2-(2,5-dimethoxyphenyl)-6-methyl-1H-1,8-naphthyridin-4-one

C17H16N2O3 — CID 86342219

IUPAC2-(2,5-dimethoxyphenyl)-6-methyl-1H-1,8-naphthyridin-4-one
SMILESCOc1ccc(OC)c(-c2cc(=O)c3cc(C)cnc3[nH]2)c1
InChIInChI=1S/C17H16N2O3/c1-10-6-13-15(20)8-14(19-17(13)18-9-10)12-7-11(21-2)4-5-16(12)22-3/h4-9H,1-3H3,(H,18,19,20)
InChIKeyRIBUJYTYSHSZLD-UHFFFAOYSA-N
MW296.33 g/mol
LogP2.92
Rot. Bonds3

About 2-(2,5-dimethoxyphenyl)-6-methyl-1H-1,8-naphthyridin-4-one

2-(2,5-dimethoxyphenyl)-6-methyl-1H-1,8-naphthyridin-4-one (PubChem CID 86342219) has the molecular formula C17H16N2O3 and a molecular weight of 296.33 g/mol. Its IUPAC name is 2-(2,5-dimethoxyphenyl)-6-methyl-1H-1,8-naphthyridin-4-one.

Molecular Properties

Compound Name2-(2,5-dimethoxyphenyl)-6-methyl-1H-1,8-naphthyridin-4-one
PubChem CID86342219
Molecular FormulaC17H16N2O3
Molecular Weight296.33 g/mol
Exact Mass296.12
IUPAC Name2-(2,5-dimethoxyphenyl)-6-methyl-1H-1,8-naphthyridin-4-one
SMILESCOc1ccc(OC)c(-c2cc(=O)c3cc(C)cnc3[nH]2)c1
InChIInChI=1S/C17H16N2O3/c1-10-6-13-15(20)8-14(19-17(13)18-9-10)12-7-11(21-2)4-5-16(12)22-3/h4-9H,1-3H3,(H,18,19,20)
InChIKeyRIBUJYTYSHSZLD-UHFFFAOYSA-N
XLogP2.92
TPSA64.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2,5-dimethoxyphenyl)-6-methyl-1H-1,8-naphthyridin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-methoxy-2-naphthalen-1-yl-1H-1,8-naphthyridin-4-one
CID 159730882
3-chloro-2-(2,5-dimethoxyphenyl)-5-methylpyridine
CID 56710784
4-(2,5-dimethoxyphenyl)-3H-1,3-thiazol-2-one
CID 43286773
2-[5-(2,5-dimethoxyphenyl)-1H-imidazol-2-yl]propan-2-amine
CID 65459802
2-[5-(2,5-dimethoxyphenyl)-1H-imidazol-2-yl]ethanamine
CID 43650913
2-(2,5-dimethoxyphenyl)-1H-indole
CID 4714964
2,3-bis(2,5-dimethoxyphenyl)-5,6-dimethylcyclohexa-2,5-diene-1,4-dione
CID 11038757
7-methoxy-2-[5-(propan-2-ylamino)-1H-pyrazol-4-yl]-1H-quinolin-4-one
CID 68723516
5-(2,5-dimethoxyphenyl)-N-propyl-1H-pyrazol-3-amine
CID 63047445
2-[4-(2,5-dimethoxyphenyl)phenyl]-1,4-dimethoxybenzene
CID 172792841
2-bromo-5-(2-methoxy-5-methylphenyl)-1H-imidazole
CID 116884225
2-(3-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one
CID 5468698

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethoxyphenyl)-6-methyl-1H-1,8-naphthyridin-4-one?
The IUPAC name of 2-(2,5-dimethoxyphenyl)-6-methyl-1H-1,8-naphthyridin-4-one (CID 86342219) is 2-(2,5-dimethoxyphenyl)-6-methyl-1H-1,8-naphthyridin-4-one.
What is the SMILES notation for 2-(2,5-dimethoxyphenyl)-6-methyl-1H-1,8-naphthyridin-4-one?
The canonical SMILES for 2-(2,5-dimethoxyphenyl)-6-methyl-1H-1,8-naphthyridin-4-one is COc1ccc(OC)c(-c2cc(=O)c3cc(C)cnc3[nH]2)c1.
What is the InChIKey of 2-(2,5-dimethoxyphenyl)-6-methyl-1H-1,8-naphthyridin-4-one?
The InChIKey is RIBUJYTYSHSZLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O3/c1-10-6-13-15(20)8-14(19-17(13)18-9-10)12-7-11(21-2)4-5-16(12)22-3/h4-9H,1-3H3,(H,18,19,20).
What are the key properties of 2-(2,5-dimethoxyphenyl)-6-methyl-1H-1,8-naphthyridin-4-one?
2-(2,5-dimethoxyphenyl)-6-methyl-1H-1,8-naphthyridin-4-one has a molecular weight of 296.33 g/mol, XLogP of 2.92, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethoxyphenyl)-6-methyl-1H-1,8-naphthyridin-4-one is sourced from PubChem (CID 86342219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).