1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanone;5-methylpyridin-2-amine

C16H18N4O — CID 165175556

IUPAC1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanone;5-methylpyridin-2-amine
SMILESCC(=O)c1cnc2ccc(C)cn12.Cc1ccc(N)nc1
InChIInChI=1S/C10H10N2O.C6H8N2/c1-7-3-4-10-11-5-9(8(2)13)12(10)6-7;1-5-2-3-6(7)8-4-5/h3-6H,1-2H3;2-4H,1H3,(H2,7,8)
InChIKeyZMPRXTFSFGTUOJ-UHFFFAOYSA-N
MW282.35 g/mol
LogP2.82
Rot. Bonds1

About 1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanone;5-methylpyridin-2-amine

1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanone;5-methylpyridin-2-amine (PubChem CID 165175556) has the molecular formula C16H18N4O and a molecular weight of 282.35 g/mol. Its IUPAC name is 1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanone;5-methylpyridin-2-amine.

Molecular Properties

Compound Name1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanone;5-methylpyridin-2-amine
PubChem CID165175556
Molecular FormulaC16H18N4O
Molecular Weight282.35 g/mol
Exact Mass282.15
IUPAC Name1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanone;5-methylpyridin-2-amine
SMILESCC(=O)c1cnc2ccc(C)cn12.Cc1ccc(N)nc1
InChIInChI=1S/C10H10N2O.C6H8N2/c1-7-3-4-10-11-5-9(8(2)13)12(10)6-7;1-5-2-3-6(7)8-4-5/h3-6H,1-2H3;2-4H,1H3,(H2,7,8)
InChIKeyZMPRXTFSFGTUOJ-UHFFFAOYSA-N
XLogP2.82
TPSA73.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(4-aminophenyl)-(6-methylimidazo[1,2-a]pyridin-3-yl)methanone
CID 170560043
formonitrile;5-methylpyridin-2-amine
CID 174974730
3-chloro-6-methylimidazo[1,2-a]pyridine;ethane
CID 156750721
ethane;6-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
CID 145449183
3-bromo-6-methylimidazo[1,2-a]pyridine
CID 5260646
manganese(2+);bis(5-methylpyridin-2-amine);bis((Z)-3-oxo-1-phenylbut-1-en-1-olate)
CID 139197073
N-[3-(2-hydroxyethoxy)propyl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 110022295
(6-methylimidazo[1,2-a]pyridin-3-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone
CID 75392982
ethyl 6-iodoimidazo[1,2-a]pyridine-3-carboxylate
CID 69203579
N,6-dimethylimidazo[1,2-a]pyridin-3-amine
CID 166460733
6-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 75393057
1-(2-methylimidazo[1,2-a]pyrazin-5-yl)ethanone
CID 123516618

Frequently Asked Questions

What is the IUPAC name of 1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanone;5-methylpyridin-2-amine?
The IUPAC name of 1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanone;5-methylpyridin-2-amine (CID 165175556) is 1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanone;5-methylpyridin-2-amine.
What is the SMILES notation for 1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanone;5-methylpyridin-2-amine?
The canonical SMILES for 1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanone;5-methylpyridin-2-amine is CC(=O)c1cnc2ccc(C)cn12.Cc1ccc(N)nc1.
What is the InChIKey of 1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanone;5-methylpyridin-2-amine?
The InChIKey is ZMPRXTFSFGTUOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O.C6H8N2/c1-7-3-4-10-11-5-9(8(2)13)12(10)6-7;1-5-2-3-6(7)8-4-5/h3-6H,1-2H3;2-4H,1H3,(H2,7,8).
What are the key properties of 1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanone;5-methylpyridin-2-amine?
1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanone;5-methylpyridin-2-amine has a molecular weight of 282.35 g/mol, XLogP of 2.82, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanone;5-methylpyridin-2-amine is sourced from PubChem (CID 165175556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).