2-(furan-2-yl)-7-methyl-1H-1,8-naphthyridin-4-one

C13H10N2O2 — CID 13285535

IUPAC2-(furan-2-yl)-7-methyl-1H-1,8-naphthyridin-4-one
SMILESCc1ccc2c(=O)cc(-c3ccco3)[nH]c2n1
InChIInChI=1S/C13H10N2O2/c1-8-4-5-9-11(16)7-10(15-13(9)14-8)12-3-2-6-17-12/h2-7H,1H3,(H,14,15,16)
InChIKeyINGWEZCOABYORO-UHFFFAOYSA-N
MW226.24 g/mol
LogP2.49
Rot. Bonds1

About 2-(furan-2-yl)-7-methyl-1H-1,8-naphthyridin-4-one

2-(furan-2-yl)-7-methyl-1H-1,8-naphthyridin-4-one (PubChem CID 13285535) has the molecular formula C13H10N2O2 and a molecular weight of 226.24 g/mol. Its IUPAC name is 2-(furan-2-yl)-7-methyl-1H-1,8-naphthyridin-4-one.

Molecular Properties

Compound Name2-(furan-2-yl)-7-methyl-1H-1,8-naphthyridin-4-one
PubChem CID13285535
Molecular FormulaC13H10N2O2
Molecular Weight226.24 g/mol
Exact Mass226.07
IUPAC Name2-(furan-2-yl)-7-methyl-1H-1,8-naphthyridin-4-one
SMILESCc1ccc2c(=O)cc(-c3ccco3)[nH]c2n1
InChIInChI=1S/C13H10N2O2/c1-8-4-5-9-11(16)7-10(15-13(9)14-8)12-3-2-6-17-12/h2-7H,1H3,(H,14,15,16)
InChIKeyINGWEZCOABYORO-UHFFFAOYSA-N
XLogP2.49
TPSA58.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-6-furan-2-yl-4-phenyl-nicotinonitrile
CID 24950370
6-{[(3s,4s)-4-{2-[(Furan-2-Ylmethyl)amino]ethoxy}pyrrolidin-3-Yl]methyl}-4-Methylpyridin-2-Amine
CID 56835764
1-ethyl-N-(furan-2-ylmethyl)-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide
CID 859261
N-(2-furylmethyl)-N'-(6-methylpyridin-2-yl)thiourea
CID 3342641
N-quinolin-2-ylfuran-2-carboxamide
CID 2812453
2-(3-methoxyphenyl)-7-methyl-1,8-naphthyridin-4(1H)-one
CID 5468698
(Azepan-1-Yl)(2-{[(Furan-2-Yl)methyl]amino}-6-Methylpyridin-3-Yl)methanone
CID 59625393
2-(Furan-2-yl)-3-(4-methylpyridin-2-yl)quinazolin-4-one
CID 645426
2-(Furan-2-yl)-3-(3-methylpyridin-2-yl)quinazolin-4-one
CID 829489
2-[(2-Furylmethyl)amino]-4,7-dimethyl-6,7,8-trihydroquinazolin-5-one
CID 2979657
1-ethyl-N-[4-(2-furoylamino)phenyl]-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide
CID 3237088
7-Methoxy-2-phenyl-1,8-naphthyridin-4-ol
CID 10264202

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-7-methyl-1H-1,8-naphthyridin-4-one?
The IUPAC name of 2-(furan-2-yl)-7-methyl-1H-1,8-naphthyridin-4-one (CID 13285535) is 2-(furan-2-yl)-7-methyl-1H-1,8-naphthyridin-4-one.
What is the SMILES notation for 2-(furan-2-yl)-7-methyl-1H-1,8-naphthyridin-4-one?
The canonical SMILES for 2-(furan-2-yl)-7-methyl-1H-1,8-naphthyridin-4-one is Cc1ccc2c(=O)cc(-c3ccco3)[nH]c2n1.
What is the InChIKey of 2-(furan-2-yl)-7-methyl-1H-1,8-naphthyridin-4-one?
The InChIKey is INGWEZCOABYORO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O2/c1-8-4-5-9-11(16)7-10(15-13(9)14-8)12-3-2-6-17-12/h2-7H,1H3,(H,14,15,16).
What are the key properties of 2-(furan-2-yl)-7-methyl-1H-1,8-naphthyridin-4-one?
2-(furan-2-yl)-7-methyl-1H-1,8-naphthyridin-4-one has a molecular weight of 226.24 g/mol, XLogP of 2.49, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-7-methyl-1H-1,8-naphthyridin-4-one is sourced from PubChem (CID 13285535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).