3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one

C17H12N2O2 — CID 830970

IUPAC3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one
SMILESCc1ccn2cc(-c3cc4ccccc4oc3=O)nc2c1
InChIInChI=1S/C17H12N2O2/c1-11-6-7-19-10-14(18-16(19)8-11)13-9-12-4-2-3-5-15(12)21-17(13)20/h2-10H,1H3
InChIKeyBJYYHHKSGZGCMU-UHFFFAOYSA-N
MW276.29 g/mol
LogP3.42
Rot. Bonds1

About 3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one

3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one (PubChem CID 830970) has the molecular formula C17H12N2O2 and a molecular weight of 276.29 g/mol. Its IUPAC name is 3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one.

Molecular Properties

Compound Name3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one
PubChem CID830970
Molecular FormulaC17H12N2O2
Molecular Weight276.29 g/mol
Exact Mass276.09
IUPAC Name3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one
SMILESCc1ccn2cc(-c3cc4ccccc4oc3=O)nc2c1
InChIInChI=1S/C17H12N2O2/c1-11-6-7-19-10-14(18-16(19)8-11)13-9-12-4-2-3-5-15(12)21-17(13)20/h2-10H,1H3
InChIKeyBJYYHHKSGZGCMU-UHFFFAOYSA-N
XLogP3.42
TPSA47.51 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.29
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Coumarin 30
CID 100335
3-(1-Methylbenzimidazol-2-yl)chromen-2-one
CID 951231
(S)-3-(6,8-Dimethylimidazo[1,2-a]pyrazin-2-yl)-7-(3-methylpiperazin-1-yl)-2H-chromen-2-one
CID 89655253
7-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-3-(6,8-dimethylimidazo[1,2-a]pyrazin-2-yl)chromen-2-one
CID 89671036
1-[4-[6-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]ethanone
CID 134179274
Propan-2-yl 4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzoate
CID 134179845
3-(8-Methyl-2-imidazo[1,2-a]pyridinyl)-1-benzopyran-2-one
CID 767302
4-((Imidazo(1,2-a)pyridin-2-yl)methoxy)benzoic acid
CID 1278630
4-(Imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde
CID 739244
8-Methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one
CID 767326
3-(imidazo[1,2-a]pyridin-2-yl)-2H-chromen-2-one
CID 397075
3-Imidazo[1,2-a]pyrimidin-2-yl-chromen-2-one
CID 654596

Frequently Asked Questions

What is the IUPAC name of 3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one?
The IUPAC name of 3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one (CID 830970) is 3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one.
What is the SMILES notation for 3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one?
The canonical SMILES for 3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one is Cc1ccn2cc(-c3cc4ccccc4oc3=O)nc2c1.
What is the InChIKey of 3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one?
The InChIKey is BJYYHHKSGZGCMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N2O2/c1-11-6-7-19-10-14(18-16(19)8-11)13-9-12-4-2-3-5-15(12)21-17(13)20/h2-10H,1H3.
What are the key properties of 3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one?
3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one has a molecular weight of 276.29 g/mol, XLogP of 3.42, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one is sourced from PubChem (CID 830970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).