6-chloro-3-cyclopropyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one

C10H10ClN3O — CID 115473868

IUPAC6-chloro-3-cyclopropyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one
SMILESO=C1Nc2ccc(Cl)nc2NC1C1CC1
InChIInChI=1S/C10H10ClN3O/c11-7-4-3-6-9(13-7)14-8(5-1-2-5)10(15)12-6/h3-5,8H,1-2H2,(H,12,15)(H,13,14)
InChIKeyIDIRYBZWCWVLKZ-UHFFFAOYSA-N
MW223.66 g/mol
LogP1.88
Rot. Bonds1

About 6-chloro-3-cyclopropyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one

6-chloro-3-cyclopropyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one (PubChem CID 115473868) has the molecular formula C10H10ClN3O and a molecular weight of 223.66 g/mol. Its IUPAC name is 6-chloro-3-cyclopropyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one.

Molecular Properties

Compound Name6-chloro-3-cyclopropyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one
PubChem CID115473868
Molecular FormulaC10H10ClN3O
Molecular Weight223.66 g/mol
Exact Mass223.05
IUPAC Name6-chloro-3-cyclopropyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one
SMILESO=C1Nc2ccc(Cl)nc2NC1C1CC1
InChIInChI=1S/C10H10ClN3O/c11-7-4-3-6-9(13-7)14-8(5-1-2-5)10(15)12-6/h3-5,8H,1-2H2,(H,12,15)(H,13,14)
InChIKeyIDIRYBZWCWVLKZ-UHFFFAOYSA-N
XLogP1.88
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.66
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 6-chloro-3-cyclopropyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-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

6-chloro-4'-methylspiro[1,4-dihydropyrido[2,3-b]pyrazine-3,1'-cyclohexane]-2-one
CID 113316813
6-chloro-3,3-dimethyl-1,4-dihydropyrido[2,3-b]pyrazin-2-one
CID 19932785
7-chlorospiro[4,5-dihydro-1H-pyrido[2,3-b][1,4]diazepine-3,1'-cyclopentane]-2-one
CID 113316845
7-chloro-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine
CID 145087238
7-chlorospiro[4,5-dihydro-1H-pyrido[2,3-b][1,4]diazepine-3,1'-cyclohexane]-2-one
CID 115473961
1-(5-chloro-2,3-dihydro-1H-imidazo[4,5-b]pyridin-2-yl)azetidin-3-amine
CID 130474599
6-chloro-3-ethyl-3-methyl-1,4-dihydropyrido[2,3-b]pyrazin-2-one
CID 115473937
6-bromo-3-cyclohexyl-3,4-dihydro-1H-quinoxalin-2-one
CID 79296114
7-chloro-5-cyclopropyl-3,4-dihydro-1H-pyrido[2,3-b][1,4]diazepin-2-one
CID 115473848
6-chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine;ethanol
CID 144746653
2-(6-chloro-2-oxo-1H-pyrido[2,3-b][1,4]thiazin-3-yl)acetic acid
CID 13397039
7-chloro-3,3-dimethyl-1H-1,8-naphthyridine-2,4-dione
CID 21073909

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-cyclopropyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one?
The IUPAC name of 6-chloro-3-cyclopropyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one (CID 115473868) is 6-chloro-3-cyclopropyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one.
What is the SMILES notation for 6-chloro-3-cyclopropyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one?
The canonical SMILES for 6-chloro-3-cyclopropyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one is O=C1Nc2ccc(Cl)nc2NC1C1CC1.
What is the InChIKey of 6-chloro-3-cyclopropyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one?
The InChIKey is IDIRYBZWCWVLKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3O/c11-7-4-3-6-9(13-7)14-8(5-1-2-5)10(15)12-6/h3-5,8H,1-2H2,(H,12,15)(H,13,14).
What are the key properties of 6-chloro-3-cyclopropyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one?
6-chloro-3-cyclopropyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one has a molecular weight of 223.66 g/mol, XLogP of 1.88, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-cyclopropyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one is sourced from PubChem (CID 115473868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).