1-(4-methoxyphenyl)-3-(2-pyridin-2-ylprop-1-enyl)-1,8-naphthyridin-2-one

C23H19N3O2 — CID 57276559

IUPAC1-(4-methoxyphenyl)-3-(2-pyridin-2-ylprop-1-enyl)-1,8-naphthyridin-2-one
SMILESCOc1ccc(-n2c(=O)c(C=C(C)c3ccccn3)cc3cccnc32)cc1
InChIInChI=1S/C23H19N3O2/c1-16(21-7-3-4-12-24-21)14-18-15-17-6-5-13-25-22(17)26(23(18)27)19-8-10-20(28-2)11-9-19/h3-15H,1-2H3
InChIKeyHISIBGRDQNFWOW-UHFFFAOYSA-N
MW369.42 g/mol
LogP4.35
Rot. Bonds4

About 1-(4-methoxyphenyl)-3-(2-pyridin-2-ylprop-1-enyl)-1,8-naphthyridin-2-one

1-(4-methoxyphenyl)-3-(2-pyridin-2-ylprop-1-enyl)-1,8-naphthyridin-2-one (PubChem CID 57276559) has the molecular formula C23H19N3O2 and a molecular weight of 369.42 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-3-(2-pyridin-2-ylprop-1-enyl)-1,8-naphthyridin-2-one.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-3-(2-pyridin-2-ylprop-1-enyl)-1,8-naphthyridin-2-one
PubChem CID57276559
Molecular FormulaC23H19N3O2
Molecular Weight369.42 g/mol
Exact Mass369.15
IUPAC Name1-(4-methoxyphenyl)-3-(2-pyridin-2-ylprop-1-enyl)-1,8-naphthyridin-2-one
SMILESCOc1ccc(-n2c(=O)c(C=C(C)c3ccccn3)cc3cccnc32)cc1
InChIInChI=1S/C23H19N3O2/c1-16(21-7-3-4-12-24-21)14-18-15-17-6-5-13-25-22(17)26(23(18)27)19-8-10-20(28-2)11-9-19/h3-15H,1-2H3
InChIKeyHISIBGRDQNFWOW-UHFFFAOYSA-N
XLogP4.35
TPSA57.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-hydroxyphenyl)-3-(2-pyridin-3-ylprop-1-enyl)-1,8-naphthyridin-2-one
CID 57147031
2-imino-1-(4-methoxyphenyl)-1,8-naphthyridine-3-carbaldehyde;hydrochloride
CID 22917769
3-[2-(3,5-dimethoxyphenyl)acetyl]-1-phenyl-1,8-naphthyridin-2-one
CID 172797169
4-(4-methoxyphenyl)-1H-pyrido[2,3-b]pyrazine-2,3-dione
CID 20565458
3-[1-(4-hydroxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]-2-pyridin-3-ylprop-2-enenitrile
CID 54408222
4-(4-methoxyphenyl)-3-oxo-N-propan-2-ylpyrido[2,3-b]pyrazine-2-carboxamide
CID 134800374
1-(4-methoxyphenyl)-2-methylpyrido[2,3-d]pyrimidin-4-one
CID 15652997
N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 821516
4-hydroxy-N-(4-methoxyphenyl)-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide
CID 54722023
1-[3,4-dihydroxy-1-(4-methoxyphenyl)-5-pyridin-2-ylpyrrol-2-yl]ethanone
CID 136954770
ethyl 1-(6-methoxy-3-pyridinyl)-2-oxo-1,8-naphthyridine-3-carboxylate
CID 67010881
2-[hydroxy-[4-(4-methoxyphenyl)-3-oxopyrido[2,3-b]pyrazin-2-yl]methylidene]cyclohexane-1,3-dione
CID 67539224

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-3-(2-pyridin-2-ylprop-1-enyl)-1,8-naphthyridin-2-one?
The IUPAC name of 1-(4-methoxyphenyl)-3-(2-pyridin-2-ylprop-1-enyl)-1,8-naphthyridin-2-one (CID 57276559) is 1-(4-methoxyphenyl)-3-(2-pyridin-2-ylprop-1-enyl)-1,8-naphthyridin-2-one.
What is the SMILES notation for 1-(4-methoxyphenyl)-3-(2-pyridin-2-ylprop-1-enyl)-1,8-naphthyridin-2-one?
The canonical SMILES for 1-(4-methoxyphenyl)-3-(2-pyridin-2-ylprop-1-enyl)-1,8-naphthyridin-2-one is COc1ccc(-n2c(=O)c(C=C(C)c3ccccn3)cc3cccnc32)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-3-(2-pyridin-2-ylprop-1-enyl)-1,8-naphthyridin-2-one?
The InChIKey is HISIBGRDQNFWOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O2/c1-16(21-7-3-4-12-24-21)14-18-15-17-6-5-13-25-22(17)26(23(18)27)19-8-10-20(28-2)11-9-19/h3-15H,1-2H3.
What are the key properties of 1-(4-methoxyphenyl)-3-(2-pyridin-2-ylprop-1-enyl)-1,8-naphthyridin-2-one?
1-(4-methoxyphenyl)-3-(2-pyridin-2-ylprop-1-enyl)-1,8-naphthyridin-2-one has a molecular weight of 369.42 g/mol, XLogP of 4.35, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-3-(2-pyridin-2-ylprop-1-enyl)-1,8-naphthyridin-2-one is sourced from PubChem (CID 57276559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).