5-phenyl-3-propylimidazo[4,5-c][1,8]naphthyridin-4-one

C18H16N4O — CID 3071969

IUPAC5-phenyl-3-propylimidazo[4,5-c][1,8]naphthyridin-4-one
SMILESCCCn1cnc2c3cccnc3n(-c3ccccc3)c(=O)c21
InChIInChI=1S/C18H16N4O/c1-2-11-21-12-20-15-14-9-6-10-19-17(14)22(18(23)16(15)21)13-7-4-3-5-8-13/h3-10,12H,2,11H2,1H3
InChIKeyHYGDKGIPWGAYQN-UHFFFAOYSA-N
MW304.35 g/mol
LogP3.15
Rot. Bonds3

About 5-phenyl-3-propylimidazo[4,5-c][1,8]naphthyridin-4-one

5-phenyl-3-propylimidazo[4,5-c][1,8]naphthyridin-4-one (PubChem CID 3071969) has the molecular formula C18H16N4O and a molecular weight of 304.35 g/mol. Its IUPAC name is 5-phenyl-3-propylimidazo[4,5-c][1,8]naphthyridin-4-one.

Molecular Properties

Compound Name5-phenyl-3-propylimidazo[4,5-c][1,8]naphthyridin-4-one
PubChem CID3071969
Molecular FormulaC18H16N4O
Molecular Weight304.35 g/mol
Exact Mass304.13
IUPAC Name5-phenyl-3-propylimidazo[4,5-c][1,8]naphthyridin-4-one
SMILESCCCn1cnc2c3cccnc3n(-c3ccccc3)c(=O)c21
InChIInChI=1S/C18H16N4O/c1-2-11-21-12-20-15-14-9-6-10-19-17(14)22(18(23)16(15)21)13-7-4-3-5-8-13/h3-10,12H,2,11H2,1H3
InChIKeyHYGDKGIPWGAYQN-UHFFFAOYSA-N
XLogP3.15
TPSA52.71 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-5-butyl-1-methyl-
CID 3077017
KF 17625
CID 126487
KF 18280
CID 3071941
6-cyclopropyl-N-[2-(dimethylcarbamoyl)-3-fluorophenyl]-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide
CID 58548152
2,2-Dimethyl-7-(2-Oxidanylidene-3~{h}-Imidazo[4,5-B]pyridin-1-Yl)-1-(Phenylmethyl)-3~{h}-Quinazolin-4-One
CID 118409668
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 748028
1-Benzyl-1H-1,3,4b,9-tetraaza-fluorene-2,4-dione
CID 21604934
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 712408
Pimefyllin
CID 65597
1H-Imidazo(2,1-f)purine-2,4(3H,8H)-dione, 8-butyl-1-methyl-7-phenyl-
CID 3069971
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-ethyl-5-phenyl-
CID 3071939
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-methyl-5-phenyl-
CID 3071959

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-3-propylimidazo[4,5-c][1,8]naphthyridin-4-one?
The IUPAC name of 5-phenyl-3-propylimidazo[4,5-c][1,8]naphthyridin-4-one (CID 3071969) is 5-phenyl-3-propylimidazo[4,5-c][1,8]naphthyridin-4-one.
What is the SMILES notation for 5-phenyl-3-propylimidazo[4,5-c][1,8]naphthyridin-4-one?
The canonical SMILES for 5-phenyl-3-propylimidazo[4,5-c][1,8]naphthyridin-4-one is CCCn1cnc2c3cccnc3n(-c3ccccc3)c(=O)c21.
What is the InChIKey of 5-phenyl-3-propylimidazo[4,5-c][1,8]naphthyridin-4-one?
The InChIKey is HYGDKGIPWGAYQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O/c1-2-11-21-12-20-15-14-9-6-10-19-17(14)22(18(23)16(15)21)13-7-4-3-5-8-13/h3-10,12H,2,11H2,1H3.
What are the key properties of 5-phenyl-3-propylimidazo[4,5-c][1,8]naphthyridin-4-one?
5-phenyl-3-propylimidazo[4,5-c][1,8]naphthyridin-4-one has a molecular weight of 304.35 g/mol, XLogP of 3.15, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-3-propylimidazo[4,5-c][1,8]naphthyridin-4-one is sourced from PubChem (CID 3071969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).