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

C23H18N4O2 — CID 15665370

IUPAC3-[(3-methoxyphenyl)methyl]-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one
SMILESCOc1cccc(Cn2cnc3c4cccnc4n(-c4ccccc4)c(=O)c32)c1
InChIInChI=1S/C23H18N4O2/c1-29-18-10-5-7-16(13-18)14-26-15-25-20-19-11-6-12-24-22(19)27(23(28)21(20)26)17-8-3-2-4-9-17/h2-13,15H,14H2,1H3
InChIKeyGWVKOGZGOFSCMZ-UHFFFAOYSA-N
MW382.42 g/mol
LogP3.79
Rot. Bonds4

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

3-[(3-methoxyphenyl)methyl]-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one (PubChem CID 15665370) has the molecular formula C23H18N4O2 and a molecular weight of 382.42 g/mol. Its IUPAC name is 3-[(3-methoxyphenyl)methyl]-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one.

Molecular Properties

Compound Name3-[(3-methoxyphenyl)methyl]-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one
PubChem CID15665370
Molecular FormulaC23H18N4O2
Molecular Weight382.42 g/mol
Exact Mass382.14
IUPAC Name3-[(3-methoxyphenyl)methyl]-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one
SMILESCOc1cccc(Cn2cnc3c4cccnc4n(-c4ccccc4)c(=O)c32)c1
InChIInChI=1S/C23H18N4O2/c1-29-18-10-5-7-16(13-18)14-26-15-25-20-19-11-6-12-24-22(19)27(23(28)21(20)26)17-8-3-2-4-9-17/h2-13,15H,14H2,1H3
InChIKeyGWVKOGZGOFSCMZ-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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Related Compounds

KF 18280
CID 3071941
6-cyclopropyl-N-[4-methoxy-2-(methylcarbamoyl)phenyl]-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide
CID 58548303
N-(3-imidazol-1-ylpropyl)-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide
CID 4055067
N-[2-(4-methoxyphenyl)ethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 675270
7H-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, compd. with N1-((4-methoxyphenyl)methyl)-N2,N2-dimethyl-N1-2-pyridinyl-1,2-ethanediamine (1:1)
CID 162821
N-(3-(4-(4-Methoxyphenyl)piperazin-1-yl)propyl)-2-(1-methyl-6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)acetamide
CID 44665680
7-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 68234668
Dipyridodiazepinone deriv. 57
CID 463577
3-(Cyclopropylmethyl)-8-methoxy-1-[(3-methoxyphenyl)methyl]purino[7,8-a]pyridine-2,4-dione
CID 137635053
8-[4-(4-Methoxyphenyl)piperazin-1-yl]-1,3-dimethyl-7-(3-phenylpropyl)purine-2,6-dione
CID 664288
7-benzyl-8-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
CID 665006
1-Benzyl-3-[(4-methoxyphenyl)methyl]purino[7,8-a]pyridine-2,4-dione
CID 11047906

Frequently Asked Questions

What is the IUPAC name of 3-[(3-methoxyphenyl)methyl]-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one?
The IUPAC name of 3-[(3-methoxyphenyl)methyl]-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one (CID 15665370) is 3-[(3-methoxyphenyl)methyl]-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one.
What is the SMILES notation for 3-[(3-methoxyphenyl)methyl]-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one?
The canonical SMILES for 3-[(3-methoxyphenyl)methyl]-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one is COc1cccc(Cn2cnc3c4cccnc4n(-c4ccccc4)c(=O)c32)c1.
What is the InChIKey of 3-[(3-methoxyphenyl)methyl]-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one?
The InChIKey is GWVKOGZGOFSCMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N4O2/c1-29-18-10-5-7-16(13-18)14-26-15-25-20-19-11-6-12-24-22(19)27(23(28)21(20)26)17-8-3-2-4-9-17/h2-13,15H,14H2,1H3.
What are the key properties of 3-[(3-methoxyphenyl)methyl]-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one?
3-[(3-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-[(3-methoxyphenyl)methyl]-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one is sourced from PubChem (CID 15665370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).