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

C10H12N4O — CID 167948650

IUPAC6-(aminomethyl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCNC(=O)c1cn2cc(CN)ccc2n1
InChIInChI=1S/C10H12N4O/c1-12-10(15)8-6-14-5-7(4-11)2-3-9(14)13-8/h2-3,5-6H,4,11H2,1H3,(H,12,15)
InChIKeyOYDGNBRPUVMNDH-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.15
Rot. Bonds2

About 6-(aminomethyl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide

6-(aminomethyl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 167948650) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 6-(aminomethyl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(aminomethyl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID167948650
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name6-(aminomethyl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCNC(=O)c1cn2cc(CN)ccc2n1
InChIInChI=1S/C10H12N4O/c1-12-10(15)8-6-14-5-7(4-11)2-3-9(14)13-8/h2-3,5-6H,4,11H2,1H3,(H,12,15)
InChIKeyOYDGNBRPUVMNDH-UHFFFAOYSA-N
XLogP0.15
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(aminomethyl)-N-[(3S)-piperidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide
CID 154845232
N-[(4-chlorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 53014872
6-[2-carboxyethyl(methyl)amino]imidazo[1,2-a]pyridine-2-carboxylic acid
CID 117099199
N-methoxyimidazo[1,2-a]pyridine-2-carboxamide
CID 60716999
[2-[(4-propan-2-ylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82223422
N-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 66612183
[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 79021351
[2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 81463077
N-(2-acetamidoethyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 77092893
[2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82223496
6-methoxycarbonylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 83837508
[2-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 81463266

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 6-(aminomethyl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 167948650) is 6-(aminomethyl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 6-(aminomethyl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 6-(aminomethyl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide is CNC(=O)c1cn2cc(CN)ccc2n1.
What is the InChIKey of 6-(aminomethyl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is OYDGNBRPUVMNDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-12-10(15)8-6-14-5-7(4-11)2-3-9(14)13-8/h2-3,5-6H,4,11H2,1H3,(H,12,15).
What are the key properties of 6-(aminomethyl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide?
6-(aminomethyl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 204.23 g/mol, XLogP of 0.15, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 167948650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).