2-(3,5-dimethoxyphenyl)-7-methyl-1,8-naphthyridine

C17H16N2O2 — CID 24873536

IUPAC2-(3,5-dimethoxyphenyl)-7-methyl-1,8-naphthyridine
SMILESCOc1cc(OC)cc(-c2ccc3ccc(C)nc3n2)c1
InChIInChI=1S/C17H16N2O2/c1-11-4-5-12-6-7-16(19-17(12)18-11)13-8-14(20-2)10-15(9-13)21-3/h4-10H,1-3H3
InChIKeyHLQFGPHGMCUXEM-UHFFFAOYSA-N
MW280.33 g/mol
LogP3.62
Rot. Bonds3

About 2-(3,5-dimethoxyphenyl)-7-methyl-1,8-naphthyridine

2-(3,5-dimethoxyphenyl)-7-methyl-1,8-naphthyridine (PubChem CID 24873536) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is 2-(3,5-dimethoxyphenyl)-7-methyl-1,8-naphthyridine.

Molecular Properties

Compound Name2-(3,5-dimethoxyphenyl)-7-methyl-1,8-naphthyridine
PubChem CID24873536
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name2-(3,5-dimethoxyphenyl)-7-methyl-1,8-naphthyridine
SMILESCOc1cc(OC)cc(-c2ccc3ccc(C)nc3n2)c1
InChIInChI=1S/C17H16N2O2/c1-11-4-5-12-6-7-16(19-17(12)18-11)13-8-14(20-2)10-15(9-13)21-3/h4-10H,1-3H3
InChIKeyHLQFGPHGMCUXEM-UHFFFAOYSA-N
XLogP3.62
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2,4-Diamino-6-(N-(3',5'-Dimethoxybenzyl)-N-Methylamino)Pyrido(2,3-D)Pyrimidine
CID 447022
2-(3,5-Dimethoxyphenyl)-1,8-naphthyridine
CID 44434719
6-(3,5-Dimethoxy-benzyl)-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine
CID 44283340
7-(4-Methoxyphenoxy)-2,4-bis(trifluoromethyl)-1,8-naphthyridine
CID 2766501
7-(4-Dimethylamino-phenyl)-5-(3-methoxy-phenyl)-pyrido[2,3-d]pyrimidin-4-ylamine
CID 44381546
3-(3,5-dimethoxyphenyl)-7-N,7-N-dimethylisoquinoline-1,7-diamine;hydrochloride
CID 49865491
4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinazoline
CID 71542891
2-methoxy-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)quinazoline
CID 71542892
4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethylquinazolin-2-amine
CID 71542895
N6-[(3,5-dimethoxyphenyl)methyl]quinazoline-2,4,6-triamine
CID 462119
N6-[(3,5-dimethoxyphenyl)methyl]-N6-methyl-quinazoline-2,4,6-triamine
CID 462123
6-[2-(3,5-Dimethoxyphenyl)ethyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine
CID 463731

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethoxyphenyl)-7-methyl-1,8-naphthyridine?
The IUPAC name of 2-(3,5-dimethoxyphenyl)-7-methyl-1,8-naphthyridine (CID 24873536) is 2-(3,5-dimethoxyphenyl)-7-methyl-1,8-naphthyridine.
What is the SMILES notation for 2-(3,5-dimethoxyphenyl)-7-methyl-1,8-naphthyridine?
The canonical SMILES for 2-(3,5-dimethoxyphenyl)-7-methyl-1,8-naphthyridine is COc1cc(OC)cc(-c2ccc3ccc(C)nc3n2)c1.
What is the InChIKey of 2-(3,5-dimethoxyphenyl)-7-methyl-1,8-naphthyridine?
The InChIKey is HLQFGPHGMCUXEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-11-4-5-12-6-7-16(19-17(12)18-11)13-8-14(20-2)10-15(9-13)21-3/h4-10H,1-3H3.
What are the key properties of 2-(3,5-dimethoxyphenyl)-7-methyl-1,8-naphthyridine?
2-(3,5-dimethoxyphenyl)-7-methyl-1,8-naphthyridine has a molecular weight of 280.33 g/mol, XLogP of 3.62, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethoxyphenyl)-7-methyl-1,8-naphthyridine is sourced from PubChem (CID 24873536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).