N-butan-2-yl-1H-imidazo[4,5-b]pyridine-6-carboxamide

C11H14N4O — CID 110848509

IUPACN-butan-2-yl-1H-imidazo[4,5-b]pyridine-6-carboxamide
SMILESCCC(C)NC(=O)c1cnc2nc[nH]c2c1
InChIInChI=1S/C11H14N4O/c1-3-7(2)15-11(16)8-4-9-10(12-5-8)14-6-13-9/h4-7H,3H2,1-2H3,(H,15,16)(H,12,13,14)
InChIKeyABSXGRLQTMPWMA-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.49
Rot. Bonds3

About N-butan-2-yl-1H-imidazo[4,5-b]pyridine-6-carboxamide

N-butan-2-yl-1H-imidazo[4,5-b]pyridine-6-carboxamide (PubChem CID 110848509) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is N-butan-2-yl-1H-imidazo[4,5-b]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-butan-2-yl-1H-imidazo[4,5-b]pyridine-6-carboxamide
PubChem CID110848509
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC NameN-butan-2-yl-1H-imidazo[4,5-b]pyridine-6-carboxamide
SMILESCCC(C)NC(=O)c1cnc2nc[nH]c2c1
InChIInChI=1S/C11H14N4O/c1-3-7(2)15-11(16)8-4-9-10(12-5-8)14-6-13-9/h4-7H,3H2,1-2H3,(H,15,16)(H,12,13,14)
InChIKeyABSXGRLQTMPWMA-UHFFFAOYSA-N
XLogP1.49
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 67355721
methyl 1H-imidazo[4,5-b]pyridine-6-carboxylate
CID 71433321
N-(4-ethoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 110860235
5-N-[(2S)-butan-2-yl]-2-N-[(2R)-butan-2-yl]pyridine-2,5-dicarboxamide
CID 844981
2-N,5-N-bis[(2S)-butan-2-yl]pyridine-2,5-dicarboxamide
CID 844984
N-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 110851982
N-butan-2-yl-5-fluoropyridine-3-carboxamide
CID 115694418
6-amino-N-butan-2-ylpyridine-3-carboxamide
CID 62072773
N-butan-2-yl-1H-indole-6-carboxamide
CID 47190406
N-[(2R)-butan-2-yl]-6-(3-fluorophenyl)pyridine-3-carboxamide
CID 95056530
N-butan-2-yl-6-(methylamino)pyridine-3-carboxamide
CID 62171833
N-butan-2-yl-2-(2-methylpropylamino)pyrimidine-5-carboxamide
CID 109248625

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-1H-imidazo[4,5-b]pyridine-6-carboxamide?
The IUPAC name of N-butan-2-yl-1H-imidazo[4,5-b]pyridine-6-carboxamide (CID 110848509) is N-butan-2-yl-1H-imidazo[4,5-b]pyridine-6-carboxamide.
What is the SMILES notation for N-butan-2-yl-1H-imidazo[4,5-b]pyridine-6-carboxamide?
The canonical SMILES for N-butan-2-yl-1H-imidazo[4,5-b]pyridine-6-carboxamide is CCC(C)NC(=O)c1cnc2nc[nH]c2c1.
What is the InChIKey of N-butan-2-yl-1H-imidazo[4,5-b]pyridine-6-carboxamide?
The InChIKey is ABSXGRLQTMPWMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-3-7(2)15-11(16)8-4-9-10(12-5-8)14-6-13-9/h4-7H,3H2,1-2H3,(H,15,16)(H,12,13,14).
What are the key properties of N-butan-2-yl-1H-imidazo[4,5-b]pyridine-6-carboxamide?
N-butan-2-yl-1H-imidazo[4,5-b]pyridine-6-carboxamide has a molecular weight of 218.26 g/mol, XLogP of 1.49, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-1H-imidazo[4,5-b]pyridine-6-carboxamide is sourced from PubChem (CID 110848509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).