N-(3-methylbutyl)imidazo[1,2-a]pyridine-6-carboxamide

C13H17N3O — CID 110704020

IUPACN-(3-methylbutyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCC(C)CCNC(=O)c1ccc2nccn2c1
InChIInChI=1S/C13H17N3O/c1-10(2)5-6-15-13(17)11-3-4-12-14-7-8-16(12)9-11/h3-4,7-10H,5-6H2,1-2H3,(H,15,17)
InChIKeyLSLCIRLKRVLZBA-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.11
Rot. Bonds4

About N-(3-methylbutyl)imidazo[1,2-a]pyridine-6-carboxamide

N-(3-methylbutyl)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 110704020) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is N-(3-methylbutyl)imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(3-methylbutyl)imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID110704020
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC NameN-(3-methylbutyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCC(C)CCNC(=O)c1ccc2nccn2c1
InChIInChI=1S/C13H17N3O/c1-10(2)5-6-15-13(17)11-3-4-12-14-7-8-16(12)9-11/h3-4,7-10H,5-6H2,1-2H3,(H,15,17)
InChIKeyLSLCIRLKRVLZBA-UHFFFAOYSA-N
XLogP2.11
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-1-N-(3-methylbutyl)benzene-1,4-dicarboxamide
CID 72699526
N-(3-phenylpropyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704012
N-[2-(4-chlorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 110703993
(2R)-2-(imidazo[1,2-a]pyridine-6-carbonylamino)-4-methylpentanoic acid
CID 119363473
N-(3-hydroxy-2,2-dimethylpropyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110475104
N-[(2-methylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 110703963
N-[2-(cycloheptylamino)ethyl]imidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride
CID 119619984
N-[2-(3-chlorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 110704025
N-[2-(4-sulfamoylphenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 110703991
N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 134791397
N-[3-methyl-1-(methylamino)-1-oxobutan-2-yl]imidazo[1,2-a]pyridine-6-carboxamide
CID 71912782
N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 70723086

Frequently Asked Questions

What is the IUPAC name of N-(3-methylbutyl)imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-(3-methylbutyl)imidazo[1,2-a]pyridine-6-carboxamide (CID 110704020) is N-(3-methylbutyl)imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-(3-methylbutyl)imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-(3-methylbutyl)imidazo[1,2-a]pyridine-6-carboxamide is CC(C)CCNC(=O)c1ccc2nccn2c1.
What is the InChIKey of N-(3-methylbutyl)imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is LSLCIRLKRVLZBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c1-10(2)5-6-15-13(17)11-3-4-12-14-7-8-16(12)9-11/h3-4,7-10H,5-6H2,1-2H3,(H,15,17).
What are the key properties of N-(3-methylbutyl)imidazo[1,2-a]pyridine-6-carboxamide?
N-(3-methylbutyl)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 231.30 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylbutyl)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 110704020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).