N-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxamide

C9H10N4O — CID 66612183

IUPACN-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESNCNC(=O)c1cn2ccccc2n1
InChIInChI=1S/C9H10N4O/c10-6-11-9(14)7-5-13-4-2-1-3-8(13)12-7/h1-5H,6,10H2,(H,11,14)
InChIKeyKHZQGVDNOQANRQ-UHFFFAOYSA-N
MW190.21 g/mol
LogP-0.02
Rot. Bonds2

About N-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxamide

N-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 66612183) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is N-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID66612183
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC NameN-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESNCNC(=O)c1cn2ccccc2n1
InChIInChI=1S/C9H10N4O/c10-6-11-9(14)7-5-13-4-2-1-3-8(13)12-7/h1-5H,6,10H2,(H,11,14)
InChIKeyKHZQGVDNOQANRQ-UHFFFAOYSA-N
XLogP-0.02
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze N-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 51253266
N-methoxyimidazo[1,2-a]pyridine-2-carboxamide
CID 60716999
N-[(3-hydroxycyclobutyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 66005188
1-[(imidazo[1,2-a]pyridine-2-carbonylamino)methyl]cyclobutane-1-carboxylic acid
CID 81362941
N-(4-hydroxy-2,2-dimethylbutyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 103824953
N-[[3-(hydroxymethyl)phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 63311234
N-[(2,4,6-trimethylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 87051271
imidazo[1,2-a]pyridine-2-carbonyl chloride
CID 87400951
N-[(4-hydroxypyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide;dihydrochloride
CID 120946954
3-(imidazo[1,2-a]pyridine-2-carbonylamino)-2-methoxypropanoic acid
CID 106107683
N-[4-(imidazo[1,2-a]pyridine-2-carbonylamino)cyclohexyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 171722185
N-[(4-carbamoyloxan-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 56817800

Frequently Asked Questions

What is the IUPAC name of N-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 66612183) is N-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxamide is NCNC(=O)c1cn2ccccc2n1.
What is the InChIKey of N-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is KHZQGVDNOQANRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c10-6-11-9(14)7-5-13-4-2-1-3-8(13)12-7/h1-5H,6,10H2,(H,11,14).
What are the key properties of N-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxamide?
N-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 190.21 g/mol, XLogP of -0.02, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 66612183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).