(4-aminophenyl)-(6-methylimidazo[1,2-a]pyridin-3-yl)methanone

C15H13N3O — CID 170560043

IUPAC(4-aminophenyl)-(6-methylimidazo[1,2-a]pyridin-3-yl)methanone
SMILESCc1ccc2ncc(C(=O)c3ccc(N)cc3)n2c1
InChIInChI=1S/C15H13N3O/c1-10-2-7-14-17-8-13(18(14)9-10)15(19)11-3-5-12(16)6-4-11/h2-9H,16H2,1H3
InChIKeyABJYEOYPESYNHW-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.46
Rot. Bonds2

About (4-aminophenyl)-(6-methylimidazo[1,2-a]pyridin-3-yl)methanone

(4-aminophenyl)-(6-methylimidazo[1,2-a]pyridin-3-yl)methanone (PubChem CID 170560043) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is (4-aminophenyl)-(6-methylimidazo[1,2-a]pyridin-3-yl)methanone.

Molecular Properties

Compound Name(4-aminophenyl)-(6-methylimidazo[1,2-a]pyridin-3-yl)methanone
PubChem CID170560043
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC Name(4-aminophenyl)-(6-methylimidazo[1,2-a]pyridin-3-yl)methanone
SMILESCc1ccc2ncc(C(=O)c3ccc(N)cc3)n2c1
InChIInChI=1S/C15H13N3O/c1-10-2-7-14-17-8-13(18(14)9-10)15(19)11-3-5-12(16)6-4-11/h2-9H,16H2,1H3
InChIKeyABJYEOYPESYNHW-UHFFFAOYSA-N
XLogP2.46
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

1-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanone;5-methylpyridin-2-amine
CID 165175556
(4-aminophenyl)-(7-ethoxyimidazo[1,2-a]pyridin-3-yl)methanone
CID 169097375
3-chloro-6-methylimidazo[1,2-a]pyridine;ethane
CID 156750721
4-(imidazo[1,2-a]pyridine-3-carbonyl)benzoic acid
CID 67003128
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
imidazo[1,2-a]pyridin-5-yl-(4-methylphenyl)methanone
CID 175985100
(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 4-aminobenzoate
CID 7494667
N-[3-(2-hydroxyethoxy)propyl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 110022295
(4-aminophenyl)-(1,6-dimethylindol-3-yl)methanone
CID 116547133
(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

Frequently Asked Questions

What is the IUPAC name of (4-aminophenyl)-(6-methylimidazo[1,2-a]pyridin-3-yl)methanone?
The IUPAC name of (4-aminophenyl)-(6-methylimidazo[1,2-a]pyridin-3-yl)methanone (CID 170560043) is (4-aminophenyl)-(6-methylimidazo[1,2-a]pyridin-3-yl)methanone.
What is the SMILES notation for (4-aminophenyl)-(6-methylimidazo[1,2-a]pyridin-3-yl)methanone?
The canonical SMILES for (4-aminophenyl)-(6-methylimidazo[1,2-a]pyridin-3-yl)methanone is Cc1ccc2ncc(C(=O)c3ccc(N)cc3)n2c1.
What is the InChIKey of (4-aminophenyl)-(6-methylimidazo[1,2-a]pyridin-3-yl)methanone?
The InChIKey is ABJYEOYPESYNHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-10-2-7-14-17-8-13(18(14)9-10)15(19)11-3-5-12(16)6-4-11/h2-9H,16H2,1H3.
What are the key properties of (4-aminophenyl)-(6-methylimidazo[1,2-a]pyridin-3-yl)methanone?
(4-aminophenyl)-(6-methylimidazo[1,2-a]pyridin-3-yl)methanone has a molecular weight of 251.29 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-aminophenyl)-(6-methylimidazo[1,2-a]pyridin-3-yl)methanone is sourced from PubChem (CID 170560043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).