2-(2-methoxyphenyl)-3-methyl-1,7-naphthyridine

C16H14N2O — CID 155354021

IUPAC2-(2-methoxyphenyl)-3-methyl-1,7-naphthyridine
SMILESCOc1ccccc1-c1nc2cnccc2cc1C
InChIInChI=1S/C16H14N2O/c1-11-9-12-7-8-17-10-14(12)18-16(11)13-5-3-4-6-15(13)19-2/h3-10H,1-2H3
InChIKeyOCLIVEMUQKCDPY-UHFFFAOYSA-N
MW250.30 g/mol
LogP3.61
Rot. Bonds2

About 2-(2-methoxyphenyl)-3-methyl-1,7-naphthyridine

2-(2-methoxyphenyl)-3-methyl-1,7-naphthyridine (PubChem CID 155354021) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-3-methyl-1,7-naphthyridine.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-3-methyl-1,7-naphthyridine
PubChem CID155354021
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC Name2-(2-methoxyphenyl)-3-methyl-1,7-naphthyridine
SMILESCOc1ccccc1-c1nc2cnccc2cc1C
InChIInChI=1S/C16H14N2O/c1-11-9-12-7-8-17-10-14(12)18-16(11)13-5-3-4-6-15(13)19-2/h3-10H,1-2H3
InChIKeyOCLIVEMUQKCDPY-UHFFFAOYSA-N
XLogP3.61
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6,7-Dimethoxy-3-phenylquinoxaline
CID 2049
6-Methoxyquinoline
CID 14860
4-Methoxy-2-Phenylquinoline
CID 826247
Quinoxaline, 2,3-bis(2-methoxyphenyl)-
CID 774402
6-Methoxy-4-methylquinoline
CID 258761
4-Methoxyquinoline
CID 521938
1-Benzyl-6-methoxy-4-methylquinolinium chloride
CID 2834440
5,7-Dimethoxy-3-(4-pyridinyl)quinoline
CID 3139
6-Methoxy-3-pyridin-4-yl-quinoline
CID 10354094
7-Methoxy-3-pyridin-4-yl-quinoline
CID 11776270
8-[4-[2-[4-[3-(Azepan-1-yl)propoxy]phenyl]ethyl]piperazin-1-yl]quinoline
CID 57780008
2-(4-Ethoxyphenyl)quinoxaline
CID 765189

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-3-methyl-1,7-naphthyridine?
The IUPAC name of 2-(2-methoxyphenyl)-3-methyl-1,7-naphthyridine (CID 155354021) is 2-(2-methoxyphenyl)-3-methyl-1,7-naphthyridine.
What is the SMILES notation for 2-(2-methoxyphenyl)-3-methyl-1,7-naphthyridine?
The canonical SMILES for 2-(2-methoxyphenyl)-3-methyl-1,7-naphthyridine is COc1ccccc1-c1nc2cnccc2cc1C.
What is the InChIKey of 2-(2-methoxyphenyl)-3-methyl-1,7-naphthyridine?
The InChIKey is OCLIVEMUQKCDPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c1-11-9-12-7-8-17-10-14(12)18-16(11)13-5-3-4-6-15(13)19-2/h3-10H,1-2H3.
What are the key properties of 2-(2-methoxyphenyl)-3-methyl-1,7-naphthyridine?
2-(2-methoxyphenyl)-3-methyl-1,7-naphthyridine has a molecular weight of 250.30 g/mol, XLogP of 3.61, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-3-methyl-1,7-naphthyridine is sourced from PubChem (CID 155354021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).