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

C15H19N5O — CID 70305437

IUPAC2-cyclopropyl-N-[(3S)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridine-7-carboxamide
SMILESO=C(N[C@H]1CCCNC1)c1ccnc2nc(C3CC3)[nH]c12
InChIInChI=1S/C15H19N5O/c21-15(18-10-2-1-6-16-8-10)11-5-7-17-14-12(11)19-13(20-14)9-3-4-9/h5,7,9-10,16H,1-4,6,8H2,(H,18,21)(H,17,19,20)/t10-/m0/s1
InChIKeyGZGNFRFGJHAUSO-JTQLQIEISA-N
MW285.35 g/mol
LogP1.32
Rot. Bonds3

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

2-cyclopropyl-N-[(3S)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridine-7-carboxamide (PubChem CID 70305437) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-cyclopropyl-N-[(3S)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridine-7-carboxamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[(3S)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridine-7-carboxamide
PubChem CID70305437
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name2-cyclopropyl-N-[(3S)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridine-7-carboxamide
SMILESO=C(N[C@H]1CCCNC1)c1ccnc2nc(C3CC3)[nH]c12
InChIInChI=1S/C15H19N5O/c21-15(18-10-2-1-6-16-8-10)11-5-7-17-14-12(11)19-13(20-14)9-3-4-9/h5,7,9-10,16H,1-4,6,8H2,(H,18,21)(H,17,19,20)/t10-/m0/s1
InChIKeyGZGNFRFGJHAUSO-JTQLQIEISA-N
XLogP1.32
TPSA82.70 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[(3S)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridine-7-carboxamide?
The IUPAC name of 2-cyclopropyl-N-[(3S)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridine-7-carboxamide (CID 70305437) is 2-cyclopropyl-N-[(3S)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridine-7-carboxamide.
What is the SMILES notation for 2-cyclopropyl-N-[(3S)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridine-7-carboxamide?
The canonical SMILES for 2-cyclopropyl-N-[(3S)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridine-7-carboxamide is O=C(N[C@H]1CCCNC1)c1ccnc2nc(C3CC3)[nH]c12.
What is the InChIKey of 2-cyclopropyl-N-[(3S)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridine-7-carboxamide?
The InChIKey is GZGNFRFGJHAUSO-JTQLQIEISA-N. The full InChI is InChI=1S/C15H19N5O/c21-15(18-10-2-1-6-16-8-10)11-5-7-17-14-12(11)19-13(20-14)9-3-4-9/h5,7,9-10,16H,1-4,6,8H2,(H,18,21)(H,17,19,20)/t10-/m0/s1.
What are the key properties of 2-cyclopropyl-N-[(3S)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridine-7-carboxamide?
2-cyclopropyl-N-[(3S)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridine-7-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 1.32, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[(3S)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridine-7-carboxamide is sourced from PubChem (CID 70305437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).