3-(4-methoxyphenyl)-1,8-naphthyridine

C15H12N2O — CID 132535083

IUPAC3-(4-methoxyphenyl)-1,8-naphthyridine
SMILESCOc1ccc(-c2cnc3ncccc3c2)cc1
InChIInChI=1S/C15H12N2O/c1-18-14-6-4-11(5-7-14)13-9-12-3-2-8-16-15(12)17-10-13/h2-10H,1H3
InChIKeyURHNXEPVBBZJNA-UHFFFAOYSA-N
MW236.27 g/mol
LogP3.31
Rot. Bonds2

About 3-(4-methoxyphenyl)-1,8-naphthyridine

3-(4-methoxyphenyl)-1,8-naphthyridine (PubChem CID 132535083) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-1,8-naphthyridine.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-1,8-naphthyridine
PubChem CID132535083
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name3-(4-methoxyphenyl)-1,8-naphthyridine
SMILESCOc1ccc(-c2cnc3ncccc3c2)cc1
InChIInChI=1S/C15H12N2O/c1-18-14-6-4-11(5-7-14)13-9-12-3-2-8-16-15(12)17-10-13/h2-10H,1H3
InChIKeyURHNXEPVBBZJNA-UHFFFAOYSA-N
XLogP3.31
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-1,8-naphthyridine?
The IUPAC name of 3-(4-methoxyphenyl)-1,8-naphthyridine (CID 132535083) is 3-(4-methoxyphenyl)-1,8-naphthyridine.
What is the SMILES notation for 3-(4-methoxyphenyl)-1,8-naphthyridine?
The canonical SMILES for 3-(4-methoxyphenyl)-1,8-naphthyridine is COc1ccc(-c2cnc3ncccc3c2)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-1,8-naphthyridine?
The InChIKey is URHNXEPVBBZJNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c1-18-14-6-4-11(5-7-14)13-9-12-3-2-8-16-15(12)17-10-13/h2-10H,1H3.
What are the key properties of 3-(4-methoxyphenyl)-1,8-naphthyridine?
3-(4-methoxyphenyl)-1,8-naphthyridine has a molecular weight of 236.27 g/mol, XLogP of 3.31, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-1,8-naphthyridine is sourced from PubChem (CID 132535083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).