2-cyclopropyl-N-[[(3R)-piperidin-3-yl]methyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide

C16H21N5O — CID 70810243

IUPAC2-cyclopropyl-N-[[(3R)-piperidin-3-yl]methyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide
SMILESO=C(NC[C@@H]1CCCNC1)c1ccnc2nc(C3CC3)[nH]c12
InChIInChI=1S/C16H21N5O/c22-16(19-9-10-2-1-6-17-8-10)12-5-7-18-15-13(12)20-14(21-15)11-3-4-11/h5,7,10-11,17H,1-4,6,8-9H2,(H,19,22)(H,18,20,21)/t10-/m1/s1
InChIKeyRFUTXHLJWWTWBO-SNVBAGLBSA-N
MW299.38 g/mol
LogP1.56
Rot. Bonds4

About 2-cyclopropyl-N-[[(3R)-piperidin-3-yl]methyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide

2-cyclopropyl-N-[[(3R)-piperidin-3-yl]methyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide (PubChem CID 70810243) has the molecular formula C16H21N5O and a molecular weight of 299.38 g/mol. Its IUPAC name is 2-cyclopropyl-N-[[(3R)-piperidin-3-yl]methyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[[(3R)-piperidin-3-yl]methyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide
PubChem CID70810243
Molecular FormulaC16H21N5O
Molecular Weight299.38 g/mol
Exact Mass299.17
IUPAC Name2-cyclopropyl-N-[[(3R)-piperidin-3-yl]methyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide
SMILESO=C(NC[C@@H]1CCCNC1)c1ccnc2nc(C3CC3)[nH]c12
InChIInChI=1S/C16H21N5O/c22-16(19-9-10-2-1-6-17-8-10)12-5-7-18-15-13(12)20-14(21-15)11-3-4-11/h5,7,10-11,17H,1-4,6,8-9H2,(H,19,22)(H,18,20,21)/t10-/m1/s1
InChIKeyRFUTXHLJWWTWBO-SNVBAGLBSA-N
XLogP1.56
TPSA82.70 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.38
LogP ≤ 51.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-cyclopropyl-N-[[(3R)-piperidin-3-yl]methyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide with MolForge

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Related Compounds

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(7S)-2-(2-aminopyrimidin-4-yl)-7-(2-fluoroethyl)-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one
CID 16757525
(7R)-2-(2-aminopyrimidin-4-yl)-7-(2-fluoroethyl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one
CID 25190896
6H-Dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, 11-ethyl-5,11-dihydro-5-methyl-2-(1H-pyrrolo(2,3-c)pyridin-3-yl)-
CID 466848
Dipyridodiazepinone deriv. 41
CID 463561
Dipyridodiazepinone deriv. 42
CID 463562
Dipyridodiazepinone deriv. 43
CID 463563
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CID 11149391
2-(9H-purin-6-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one
CID 11185393

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[[(3R)-piperidin-3-yl]methyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide?
The IUPAC name of 2-cyclopropyl-N-[[(3R)-piperidin-3-yl]methyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide (CID 70810243) is 2-cyclopropyl-N-[[(3R)-piperidin-3-yl]methyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide.
What is the SMILES notation for 2-cyclopropyl-N-[[(3R)-piperidin-3-yl]methyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide?
The canonical SMILES for 2-cyclopropyl-N-[[(3R)-piperidin-3-yl]methyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide is O=C(NC[C@@H]1CCCNC1)c1ccnc2nc(C3CC3)[nH]c12.
What is the InChIKey of 2-cyclopropyl-N-[[(3R)-piperidin-3-yl]methyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide?
The InChIKey is RFUTXHLJWWTWBO-SNVBAGLBSA-N. The full InChI is InChI=1S/C16H21N5O/c22-16(19-9-10-2-1-6-17-8-10)12-5-7-18-15-13(12)20-14(21-15)11-3-4-11/h5,7,10-11,17H,1-4,6,8-9H2,(H,19,22)(H,18,20,21)/t10-/m1/s1.
What are the key properties of 2-cyclopropyl-N-[[(3R)-piperidin-3-yl]methyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide?
2-cyclopropyl-N-[[(3R)-piperidin-3-yl]methyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide has a molecular weight of 299.38 g/mol, XLogP of 1.56, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[[(3R)-piperidin-3-yl]methyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide is sourced from PubChem (CID 70810243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).