8-(2-chloro-6-methoxyphenyl)-2-methoxy-1,5-naphthyridine

C16H13ClN2O2 — CID 86291571

IUPAC8-(2-chloro-6-methoxyphenyl)-2-methoxy-1,5-naphthyridine
SMILESCOc1ccc2nccc(-c3c(Cl)cccc3OC)c2n1
InChIInChI=1S/C16H13ClN2O2/c1-20-13-5-3-4-11(17)15(13)10-8-9-18-12-6-7-14(21-2)19-16(10)12/h3-9H,1-2H3
InChIKeyMUNUEAXAAWYWAY-UHFFFAOYSA-N
MW300.75 g/mol
LogP3.97
Rot. Bonds3

About 8-(2-chloro-6-methoxyphenyl)-2-methoxy-1,5-naphthyridine

8-(2-chloro-6-methoxyphenyl)-2-methoxy-1,5-naphthyridine (PubChem CID 86291571) has the molecular formula C16H13ClN2O2 and a molecular weight of 300.75 g/mol. Its IUPAC name is 8-(2-chloro-6-methoxyphenyl)-2-methoxy-1,5-naphthyridine.

Molecular Properties

Compound Name8-(2-chloro-6-methoxyphenyl)-2-methoxy-1,5-naphthyridine
PubChem CID86291571
Molecular FormulaC16H13ClN2O2
Molecular Weight300.75 g/mol
Exact Mass300.07
IUPAC Name8-(2-chloro-6-methoxyphenyl)-2-methoxy-1,5-naphthyridine
SMILESCOc1ccc2nccc(-c3c(Cl)cccc3OC)c2n1
InChIInChI=1S/C16H13ClN2O2/c1-20-13-5-3-4-11(17)15(13)10-8-9-18-12-6-7-14(21-2)19-16(10)12/h3-9H,1-2H3
InChIKeyMUNUEAXAAWYWAY-UHFFFAOYSA-N
XLogP3.97
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.75
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2,6-dichlorophenyl)-2-methoxypyridine
CID 118852441
4-(2-chloro-6-methoxyphenyl)-6-methoxypyrimidin-2-amine
CID 39819500
8-(3-chloro-2-methylanilino)-9-(6-methoxy-1,5-naphthyridin-4-yl)-5,10-diazatricyclo[5.3.0.02,4]deca-1(7),8-dien-6-one
CID 171398920
1,3-dichloro-2-(2,3-dimethoxyphenyl)benzene
CID 16755069
3-(3-chloro-2-methoxyanilino)-2-(6-methoxy-1,5-naphthyridin-4-yl)-1,5,6,7-tetrahydroindol-4-one;oxetane
CID 169185665
2,7-dimethoxy-8-methyl-1,5-naphthyridine
CID 90365423
4-chloro-2-(2-chloro-6-methoxyphenyl)-5-iodo-6-propan-2-ylpyrimidine
CID 104816917
3-(3-chloro-2-methoxyanilino)-7-(fluoromethyl)-2-(6-methoxy-1,5-naphthyridin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
CID 171398654
2-(2-chloro-6-methoxyphenyl)-4-(3,3,3-trifluoropropyl)pyrimidine
CID 56878178
8-chloro-2-ethoxy-1,5-naphthyridine
CID 602078
(E)-3-(6-methoxy-1,5-naphthyridin-4-yl)prop-2-enal
CID 87130360
4-chloro-2-(2-chloro-6-methoxyphenyl)-6-ethyl-5-iodopyrimidine
CID 113456422

Frequently Asked Questions

What is the IUPAC name of 8-(2-chloro-6-methoxyphenyl)-2-methoxy-1,5-naphthyridine?
The IUPAC name of 8-(2-chloro-6-methoxyphenyl)-2-methoxy-1,5-naphthyridine (CID 86291571) is 8-(2-chloro-6-methoxyphenyl)-2-methoxy-1,5-naphthyridine.
What is the SMILES notation for 8-(2-chloro-6-methoxyphenyl)-2-methoxy-1,5-naphthyridine?
The canonical SMILES for 8-(2-chloro-6-methoxyphenyl)-2-methoxy-1,5-naphthyridine is COc1ccc2nccc(-c3c(Cl)cccc3OC)c2n1.
What is the InChIKey of 8-(2-chloro-6-methoxyphenyl)-2-methoxy-1,5-naphthyridine?
The InChIKey is MUNUEAXAAWYWAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClN2O2/c1-20-13-5-3-4-11(17)15(13)10-8-9-18-12-6-7-14(21-2)19-16(10)12/h3-9H,1-2H3.
What are the key properties of 8-(2-chloro-6-methoxyphenyl)-2-methoxy-1,5-naphthyridine?
8-(2-chloro-6-methoxyphenyl)-2-methoxy-1,5-naphthyridine has a molecular weight of 300.75 g/mol, XLogP of 3.97, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-chloro-6-methoxyphenyl)-2-methoxy-1,5-naphthyridine is sourced from PubChem (CID 86291571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).