8-nitroso-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one

C14H11N3O2 — CID 143888685

IUPAC8-nitroso-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
SMILESO=Nc1cc(-c2cccnc2)cc2c1NC(=O)CC2
InChIInChI=1S/C14H11N3O2/c18-13-4-3-9-6-11(10-2-1-5-15-8-10)7-12(17-19)14(9)16-13/h1-2,5-8H,3-4H2,(H,16,18)
InChIKeyDOCTYVOEEKBBPM-UHFFFAOYSA-N
MW253.26 g/mol
LogP3.03
Rot. Bonds2

About 8-nitroso-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one

8-nitroso-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one (PubChem CID 143888685) has the molecular formula C14H11N3O2 and a molecular weight of 253.26 g/mol. Its IUPAC name is 8-nitroso-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name8-nitroso-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
PubChem CID143888685
Molecular FormulaC14H11N3O2
Molecular Weight253.26 g/mol
Exact Mass253.09
IUPAC Name8-nitroso-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
SMILESO=Nc1cc(-c2cccnc2)cc2c1NC(=O)CC2
InChIInChI=1S/C14H11N3O2/c18-13-4-3-9-6-11(10-2-1-5-15-8-10)7-12(17-19)14(9)16-13/h1-2,5-8H,3-4H2,(H,16,18)
InChIKeyDOCTYVOEEKBBPM-UHFFFAOYSA-N
XLogP3.03
TPSA71.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 8-nitroso-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-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

Baxdrostat
CID 71535962
6-Isoquinolin-4-yl-3,4-dihydroquinolin-2(1H)-one
CID 25147692
6-(Pyridin-3-yl)-3,4-dihydroquinolin-2(1H)-one
CID 13728862
4-nitro-N-(quinolin-8-yl)benzamide
CID 769922
4-(3-(pyridin-4-yl)phenyl)-8-(trifluoromethyl)-1H-benzo[b][1,4]diazepin-2(3H)-one
CID 11269030
1-Methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2(1H)-one
CID 25180109
1-Ethyl-6-pyridin-3-yl-3,4-dihydroquinolin-2(1H)-one
CID 25180110
8-Nitro-6-pyridin-3-yl-3,4-dihydroquinolin-2(1H)-one
CID 25180502
4-Methyl-6-pyridin-3-yl-1,3-dihydroquinoxalin-2-one
CID 44480388
6-(Pyridin-3-yl)-1,2,3,4-tetrahydroquinoxalin-2-one
CID 67199421
2-(4-nitrophenyl)-N-pyridin-3-ylacetamide
CID 814729
3-methyl-4-nitro-N-quinolin-8-ylbenzamide
CID 930537

Frequently Asked Questions

What is the IUPAC name of 8-nitroso-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 8-nitroso-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one (CID 143888685) is 8-nitroso-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 8-nitroso-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 8-nitroso-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one is O=Nc1cc(-c2cccnc2)cc2c1NC(=O)CC2.
What is the InChIKey of 8-nitroso-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is DOCTYVOEEKBBPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O2/c18-13-4-3-9-6-11(10-2-1-5-15-8-10)7-12(17-19)14(9)16-13/h1-2,5-8H,3-4H2,(H,16,18).
What are the key properties of 8-nitroso-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?
8-nitroso-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 253.26 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-nitroso-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 143888685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).