3-[(4-methoxyphenyl)methyl]-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one

C23H18N4O2 — CID 3071983

IUPAC3-[(4-methoxyphenyl)methyl]-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one
SMILESCOc1ccc(Cn2cnc3c4cccnc4n(-c4ccccc4)c(=O)c32)cc1
InChIInChI=1S/C23H18N4O2/c1-29-18-11-9-16(10-12-18)14-26-15-25-20-19-8-5-13-24-22(19)27(23(28)21(20)26)17-6-3-2-4-7-17/h2-13,15H,14H2,1H3
InChIKeyUWCWRMZUZBYBAQ-UHFFFAOYSA-N
MW382.42 g/mol
LogP3.79
Rot. Bonds4

About 3-[(4-methoxyphenyl)methyl]-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one

3-[(4-methoxyphenyl)methyl]-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one (PubChem CID 3071983) has the molecular formula C23H18N4O2 and a molecular weight of 382.42 g/mol. Its IUPAC name is 3-[(4-methoxyphenyl)methyl]-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one.

Molecular Properties

Compound Name3-[(4-methoxyphenyl)methyl]-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one
PubChem CID3071983
Molecular FormulaC23H18N4O2
Molecular Weight382.42 g/mol
Exact Mass382.14
IUPAC Name3-[(4-methoxyphenyl)methyl]-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one
SMILESCOc1ccc(Cn2cnc3c4cccnc4n(-c4ccccc4)c(=O)c32)cc1
InChIInChI=1S/C23H18N4O2/c1-29-18-11-9-16(10-12-18)14-26-15-25-20-19-8-5-13-24-22(19)27(23(28)21(20)26)17-6-3-2-4-7-17/h2-13,15H,14H2,1H3
InChIKeyUWCWRMZUZBYBAQ-UHFFFAOYSA-N
XLogP3.79
TPSA61.94 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.42
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-[(4-methoxyphenyl)methyl]-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one?
The IUPAC name of 3-[(4-methoxyphenyl)methyl]-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one (CID 3071983) is 3-[(4-methoxyphenyl)methyl]-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one.
What is the SMILES notation for 3-[(4-methoxyphenyl)methyl]-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one?
The canonical SMILES for 3-[(4-methoxyphenyl)methyl]-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one is COc1ccc(Cn2cnc3c4cccnc4n(-c4ccccc4)c(=O)c32)cc1.
What is the InChIKey of 3-[(4-methoxyphenyl)methyl]-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one?
The InChIKey is UWCWRMZUZBYBAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N4O2/c1-29-18-11-9-16(10-12-18)14-26-15-25-20-19-8-5-13-24-22(19)27(23(28)21(20)26)17-6-3-2-4-7-17/h2-13,15H,14H2,1H3.
What are the key properties of 3-[(4-methoxyphenyl)methyl]-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one?
3-[(4-methoxyphenyl)methyl]-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one has a molecular weight of 382.42 g/mol, XLogP of 3.79, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-methoxyphenyl)methyl]-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one is sourced from PubChem (CID 3071983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).