3-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)imidazo[4,5-b]pyridine-6-carboxamide

C17H19N7O — CID 176501776

IUPAC3-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)imidazo[4,5-b]pyridine-6-carboxamide
SMILESCn1cnc2cc(C(=O)NC3CCN(c4cnccn4)CC3)cnc21
InChIInChI=1S/C17H19N7O/c1-23-11-21-14-8-12(9-20-16(14)23)17(25)22-13-2-6-24(7-3-13)15-10-18-4-5-19-15/h4-5,8-11,13H,2-3,6-7H2,1H3,(H,22,25)
InChIKeyHRBUCMNYOQDNKW-UHFFFAOYSA-N
MW337.39 g/mol
LogP1.16
Rot. Bonds3

About 3-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)imidazo[4,5-b]pyridine-6-carboxamide

3-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)imidazo[4,5-b]pyridine-6-carboxamide (PubChem CID 176501776) has the molecular formula C17H19N7O and a molecular weight of 337.39 g/mol. Its IUPAC name is 3-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)imidazo[4,5-b]pyridine-6-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)imidazo[4,5-b]pyridine-6-carboxamide
PubChem CID176501776
Molecular FormulaC17H19N7O
Molecular Weight337.39 g/mol
Exact Mass337.17
IUPAC Name3-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)imidazo[4,5-b]pyridine-6-carboxamide
SMILESCn1cnc2cc(C(=O)NC3CCN(c4cnccn4)CC3)cnc21
InChIInChI=1S/C17H19N7O/c1-23-11-21-14-8-12(9-20-16(14)23)17(25)22-13-2-6-24(7-3-13)15-10-18-4-5-19-15/h4-5,8-11,13H,2-3,6-7H2,1H3,(H,22,25)
InChIKeyHRBUCMNYOQDNKW-UHFFFAOYSA-N
XLogP1.16
TPSA88.83 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.39
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[4-(hydroxymethyl)cyclohexyl]-3-methylimidazo[4,5-b]pyridine-6-carboxamide
CID 110013002
tert-butyl N-[4-[(3-methylimidazo[4,5-b]pyridine-6-carbonyl)amino]cyclohexyl]carbamate
CID 75451047
N-(1-pyrazin-2-ylpiperidin-4-yl)thiophene-3-carboxamide
CID 133273014
N-[1-(1-pyrazin-2-ylpiperidine-4-carbonyl)piperidin-4-yl]benzamide
CID 38795279
4-chloro-N-(1-pyrazin-2-ylpiperidin-4-yl)-1H-pyrrole-2-carboxamide
CID 119072365
6-oxo-N-(1-pyrazin-2-ylpiperidin-4-yl)-1H-pyrazine-3-carboxamide
CID 118792476
N-cyclopropyl-1-methylbenzimidazole-5-carboxamide
CID 95967858
N-cyclopropyl-3-methylbenzimidazole-5-carboxamide
CID 110469101
(3R)-1-tert-butyl-5-oxo-N-(1-pyrazin-2-ylpiperidin-4-yl)pyrrolidine-3-carboxamide
CID 97125874
N-cyclopentyl-1-methylbenzimidazole-5-carboxamide
CID 90980622
1-pyrazin-2-yl-N-(1-pyrimidin-2-ylpiperidin-4-yl)piperidine-4-carboxamide
CID 23609685
methyl 4-[(1-pyrazin-2-ylpiperidin-4-yl)carbamoylamino]benzoate
CID 118790178

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)imidazo[4,5-b]pyridine-6-carboxamide?
The IUPAC name of 3-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)imidazo[4,5-b]pyridine-6-carboxamide (CID 176501776) is 3-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)imidazo[4,5-b]pyridine-6-carboxamide.
What is the SMILES notation for 3-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)imidazo[4,5-b]pyridine-6-carboxamide?
The canonical SMILES for 3-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)imidazo[4,5-b]pyridine-6-carboxamide is Cn1cnc2cc(C(=O)NC3CCN(c4cnccn4)CC3)cnc21.
What is the InChIKey of 3-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)imidazo[4,5-b]pyridine-6-carboxamide?
The InChIKey is HRBUCMNYOQDNKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N7O/c1-23-11-21-14-8-12(9-20-16(14)23)17(25)22-13-2-6-24(7-3-13)15-10-18-4-5-19-15/h4-5,8-11,13H,2-3,6-7H2,1H3,(H,22,25).
What are the key properties of 3-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)imidazo[4,5-b]pyridine-6-carboxamide?
3-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)imidazo[4,5-b]pyridine-6-carboxamide has a molecular weight of 337.39 g/mol, XLogP of 1.16, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)imidazo[4,5-b]pyridine-6-carboxamide is sourced from PubChem (CID 176501776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).