7-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide

C15H20N4O2 — CID 46655437

IUPAC7-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCCCNC(=O)C(C)NC(=O)c1cn2ccc(C)cc2n1
InChIInChI=1S/C15H20N4O2/c1-4-6-16-14(20)11(3)17-15(21)12-9-19-7-5-10(2)8-13(19)18-12/h5,7-9,11H,4,6H2,1-3H3,(H,16,20)(H,17,21)
InChIKeyTVCVUHFFOKJPEX-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.29
Rot. Bonds5

About 7-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide

7-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 46655437) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 7-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name7-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID46655437
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name7-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCCCNC(=O)C(C)NC(=O)c1cn2ccc(C)cc2n1
InChIInChI=1S/C15H20N4O2/c1-4-6-16-14(20)11(3)17-15(21)12-9-19-7-5-10(2)8-13(19)18-12/h5,7-9,11H,4,6H2,1-3H3,(H,16,20)(H,17,21)
InChIKeyTVCVUHFFOKJPEX-UHFFFAOYSA-N
XLogP1.29
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2S)-butan-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 34674868
(2S,3S)-3-methyl-2-[(7-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]pentanoic acid
CID 119194403
N-(2-acetamidoethyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 46684175
N-(1-hydroxy-3,3-dimethylbutan-2-yl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 175305720
N-(2-ethylsulfonylethyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 51108649
N-benzyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 1172225
7-methyl-N-[1-(4-sulfamoylphenyl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 51201031
3-[(7-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]-3-thiophen-2-ylpropanoic acid
CID 71942406
7-methyl-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 35242555
7-methyl-N'-(2-methylbenzoyl)imidazo[1,2-a]pyridine-2-carbohydrazide
CID 47013435
N-cycloheptyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 40723824
propan-2-yl 3-(4-methoxyphenyl)-3-[(7-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]propanoate
CID 42920387

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 7-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide (CID 46655437) is 7-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 7-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 7-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide is CCCNC(=O)C(C)NC(=O)c1cn2ccc(C)cc2n1.
What is the InChIKey of 7-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is TVCVUHFFOKJPEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-4-6-16-14(20)11(3)17-15(21)12-9-19-7-5-10(2)8-13(19)18-12/h5,7-9,11H,4,6H2,1-3H3,(H,16,20)(H,17,21).
What are the key properties of 7-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide?
7-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 1.29, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 46655437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).