1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one

C9H6N4O — CID 66649940

IUPAC1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one
SMILESO=c1[nH]c2cnc3cccnc3c2[nH]1
InChIInChI=1S/C9H6N4O/c14-9-12-6-4-11-5-2-1-3-10-7(5)8(6)13-9/h1-4H,(H2,12,13,14)
InChIKeyULQCIJKXSAIWAL-UHFFFAOYSA-N
MW186.17 g/mol
LogP0.80
Rot. Bonds

About 1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one

1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one (PubChem CID 66649940) has the molecular formula C9H6N4O and a molecular weight of 186.17 g/mol. Its IUPAC name is 1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one.

Molecular Properties

Compound Name1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one
PubChem CID66649940
Molecular FormulaC9H6N4O
Molecular Weight186.17 g/mol
Exact Mass186.05
IUPAC Name1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one
SMILESO=c1[nH]c2cnc3cccnc3c2[nH]1
InChIInChI=1S/C9H6N4O/c14-9-12-6-4-11-5-2-1-3-10-7(5)8(6)13-9/h1-4H,(H2,12,13,14)
InChIKeyULQCIJKXSAIWAL-UHFFFAOYSA-N
XLogP0.80
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.17
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1H-Pyrrolo[3,2-b]pyridine-5-methanamine
CID 12096221
1,5-Naphthyridin-3-amine
CID 589351
3H-Imidazo[4,5-c]pyridin-2-ol
CID 11686916
{1H-pyrrolo[3,2-b]pyridin-2-yl}methanamine
CID 46856478
1-(Tert-Butyl)-3-(Quinoxalin-6-Yl)urea
CID 1350527
1-[4-(Dimethylamino)phenyl]-3-(1,5-naphthyridin-4-yl)urea
CID 9821207
4-pyridin-2-yl-1H-imidazo[4,5-c]pyridin-2-amine
CID 67238213
1,5-Naphthyridin-4-amine
CID 589354
1-(1-Cyclohexyl-6-pyridin-3-ylpyrrolo[3,2-b]pyridin-3-yl)-3-ethylurea
CID 127034599
1-(1-Cyclohex-2-en-1-yl-6-pyridin-3-ylpyrrolo[3,2-b]pyridin-3-yl)-3-ethylurea
CID 127034797
1-Ethyl-3-(1-prop-2-enyl-6-pyridin-3-ylpyrrolo[3,2-b]pyridin-3-yl)urea
CID 127036734
4-[4-(Quinoxalin-2-ylmethyl)piperazin-1-yl]-1,3-dihydrobenzimidazol-2-one
CID 168287617

Frequently Asked Questions

What is the IUPAC name of 1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one?
The IUPAC name of 1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one (CID 66649940) is 1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one.
What is the SMILES notation for 1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one?
The canonical SMILES for 1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one is O=c1[nH]c2cnc3cccnc3c2[nH]1.
What is the InChIKey of 1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one?
The InChIKey is ULQCIJKXSAIWAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6N4O/c14-9-12-6-4-11-5-2-1-3-10-7(5)8(6)13-9/h1-4H,(H2,12,13,14).
What are the key properties of 1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one?
1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one has a molecular weight of 186.17 g/mol, XLogP of 0.80, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dihydroimidazo[4,5-c][1,5]naphthyridin-2-one is sourced from PubChem (CID 66649940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).