N-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide

C13H11N5O — CID 110851982

IUPACN-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
SMILESO=C(NCc1ccccn1)c1cnc2nc[nH]c2c1
InChIInChI=1S/C13H11N5O/c19-13(16-7-10-3-1-2-4-14-10)9-5-11-12(15-6-9)18-8-17-11/h1-6,8H,7H2,(H,16,19)(H,15,17,18)
InChIKeyMXOJLCJQYKFTEG-UHFFFAOYSA-N
MW253.27 g/mol
LogP1.28
Rot. Bonds3

About N-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide

N-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide (PubChem CID 110851982) has the molecular formula C13H11N5O and a molecular weight of 253.27 g/mol. Its IUPAC name is N-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
PubChem CID110851982
Molecular FormulaC13H11N5O
Molecular Weight253.27 g/mol
Exact Mass253.10
IUPAC NameN-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
SMILESO=C(NCc1ccccn1)c1cnc2nc[nH]c2c1
InChIInChI=1S/C13H11N5O/c19-13(16-7-10-3-1-2-4-14-10)9-5-11-12(15-6-9)18-8-17-11/h1-6,8H,7H2,(H,16,19)(H,15,17,18)
InChIKeyMXOJLCJQYKFTEG-UHFFFAOYSA-N
XLogP1.28
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.27
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(5-chloro-2-fluorophenyl)methyl]-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 76848016
N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide
CID 63716738
3-phenyl-N-(pyridin-2-ylmethyl)benzamide
CID 110724423
5-anilino-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 109234957
5-(N-methylanilino)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 109234961
1-N-(pyridin-2-ylmethyl)-3-N-sulfanylbenzene-1,3-dicarboxamide
CID 143484238
N-(pyridin-2-ylmethyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine-5-carboxamide
CID 109258550
3-N-[(2-methylphenyl)methyl]-5-N-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide
CID 109105096
3,5-diacetamido-N-(pyridin-2-ylmethyl)benzamide
CID 18107560
1-N-[(4-fluorophenyl)methyl]-3-N-(pyridin-2-ylmethyl)benzene-1,3-dicarboxamide
CID 109054659
2-methyl-6-oxo-N-(pyridin-2-ylmethyl)-1H-pyridine-4-carboxamide
CID 110698624
5-(4-phenoxyphenyl)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 46032971

Frequently Asked Questions

What is the IUPAC name of N-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide?
The IUPAC name of N-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide (CID 110851982) is N-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide.
What is the SMILES notation for N-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide?
The canonical SMILES for N-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide is O=C(NCc1ccccn1)c1cnc2nc[nH]c2c1.
What is the InChIKey of N-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide?
The InChIKey is MXOJLCJQYKFTEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N5O/c19-13(16-7-10-3-1-2-4-14-10)9-5-11-12(15-6-9)18-8-17-11/h1-6,8H,7H2,(H,16,19)(H,15,17,18).
What are the key properties of N-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide?
N-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide has a molecular weight of 253.27 g/mol, XLogP of 1.28, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide is sourced from PubChem (CID 110851982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).