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Home CSSB00116250474

N-({3-methyl-3H-imidazo[4,5-b]pyridin-2-yl}methyl)prop-2-enamide


Structure Info


Chemspace ID
CSSB00116250474 (In-Stock Building Blocks)
CAS
2324109-62-6
IUPAC Name
N-({3-methyl-3H-imidazo[4,5-b]pyridin-2-yl}methyl)prop-2-enamide
Mol formula
C11H12N4O
Mol weight
216 Da
Catalog Number(s)
BBV-128136260, CSC116250474, CSCR01862130005, EN300-26589198, FCH19547953, Z2285377892

Properties

LogP
0.41
Heavy atoms count
16
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.181
Polar surface area (Å)
60
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

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Substructure Analogs

Chemical structure of N-(1-{3-methyl-3H-imidazo[4,5-b]pyridin-2-yl}ethyl)prop-2-enamide - CSSB21332076354
CSSB21332076354
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Chemical structure of N-(2-{3-methyl-3H-imidazo[4,5-b]pyridin-2-yl}ethyl)prop-2-enamide - CSSB21332042513
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Chemical structure of N-[(1-methyl-1H-1,3-benzodiazol-2-yl)methyl]prop-2-enamide - CSSB00038111745
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Chemical structure of N-[(7-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)methyl]prop-2-enamide - CSSB01997775805
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Chemical structure of N-[(1,7-dimethyl-1H-1,3-benzodiazol-2-yl)methyl]prop-2-enamide - CSSB01995170501
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Chemical structure of 2-chloro-N-({3-methyl-3H-imidazo[4,5-b]pyridin-2-yl}methyl)acetamide - CSSB01862130007
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Chemical structure of N-[(5-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)methyl]prop-2-enamide - CSSB01997775804
CSSB01997775804
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Chemical structure of N-({3-methyl-3H-imidazo[4,5-b]pyridin-2-yl}methyl)ethene-1-sulfonamide - CSSB21332123940
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