7-(4-methoxyphenyl)-1-methyl-5-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine

C21H21N3O — CID 11709718

IUPAC7-(4-methoxyphenyl)-1-methyl-5-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine
SMILESCOc1ccc(-c2cc(-c3ccccn3)c3c(n2)N(C)CCC3)cc1
InChIInChI=1S/C21H21N3O/c1-24-13-5-6-17-18(19-7-3-4-12-22-19)14-20(23-21(17)24)15-8-10-16(25-2)11-9-15/h3-4,7-12,14H,5-6,13H2,1-2H3
InChIKeyRFXNMWPSWZPXCJ-UHFFFAOYSA-N
MW331.42 g/mol
LogP4.20
Rot. Bonds3

About 7-(4-methoxyphenyl)-1-methyl-5-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine

7-(4-methoxyphenyl)-1-methyl-5-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine (PubChem CID 11709718) has the molecular formula C21H21N3O and a molecular weight of 331.42 g/mol. Its IUPAC name is 7-(4-methoxyphenyl)-1-methyl-5-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine.

Molecular Properties

Compound Name7-(4-methoxyphenyl)-1-methyl-5-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine
PubChem CID11709718
Molecular FormulaC21H21N3O
Molecular Weight331.42 g/mol
Exact Mass331.17
IUPAC Name7-(4-methoxyphenyl)-1-methyl-5-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine
SMILESCOc1ccc(-c2cc(-c3ccccn3)c3c(n2)N(C)CCC3)cc1
InChIInChI=1S/C21H21N3O/c1-24-13-5-6-17-18(19-7-3-4-12-22-19)14-20(23-21(17)24)15-8-10-16(25-2)11-9-15/h3-4,7-12,14H,5-6,13H2,1-2H3
InChIKeyRFXNMWPSWZPXCJ-UHFFFAOYSA-N
XLogP4.20
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 7-(4-methoxyphenyl)-1-methyl-5-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine with MolForge

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Related Compounds

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2-[3-fluoro-2-(4-methoxyphenyl)phenyl]pyridine
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4-[3-(4-methoxyphenyl)phenyl]-2,6-dipyridin-2-ylpyridine
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1-(4-ethyl-1,4-diazepan-1-yl)-3-(4-methoxyphenyl)isoquinoline;dihydrochloride
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4-[4-[3-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-5-methoxyphenyl]phenyl]-2,6-dipyridin-2-ylpyridine
CID 122221010

Frequently Asked Questions

What is the IUPAC name of 7-(4-methoxyphenyl)-1-methyl-5-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine?
The IUPAC name of 7-(4-methoxyphenyl)-1-methyl-5-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine (CID 11709718) is 7-(4-methoxyphenyl)-1-methyl-5-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine.
What is the SMILES notation for 7-(4-methoxyphenyl)-1-methyl-5-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine?
The canonical SMILES for 7-(4-methoxyphenyl)-1-methyl-5-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine is COc1ccc(-c2cc(-c3ccccn3)c3c(n2)N(C)CCC3)cc1.
What is the InChIKey of 7-(4-methoxyphenyl)-1-methyl-5-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine?
The InChIKey is RFXNMWPSWZPXCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O/c1-24-13-5-6-17-18(19-7-3-4-12-22-19)14-20(23-21(17)24)15-8-10-16(25-2)11-9-15/h3-4,7-12,14H,5-6,13H2,1-2H3.
What are the key properties of 7-(4-methoxyphenyl)-1-methyl-5-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine?
7-(4-methoxyphenyl)-1-methyl-5-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine has a molecular weight of 331.42 g/mol, XLogP of 4.20, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-methoxyphenyl)-1-methyl-5-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine is sourced from PubChem (CID 11709718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).