2,3-dichloro-N-propan-2-ylquinoxaline-6-carboxamide

C12H11Cl2N3O — CID 15158271

IUPAC2,3-dichloro-N-propan-2-ylquinoxaline-6-carboxamide
SMILESCC(C)NC(=O)c1ccc2nc(Cl)c(Cl)nc2c1
InChIInChI=1S/C12H11Cl2N3O/c1-6(2)15-12(18)7-3-4-8-9(5-7)17-11(14)10(13)16-8/h3-6H,1-2H3,(H,15,18)
InChIKeyYWYFNIZJXWHFCC-UHFFFAOYSA-N
MW284.15 g/mol
LogP3.07
Rot. Bonds2

About 2,3-dichloro-N-propan-2-ylquinoxaline-6-carboxamide

2,3-dichloro-N-propan-2-ylquinoxaline-6-carboxamide (PubChem CID 15158271) has the molecular formula C12H11Cl2N3O and a molecular weight of 284.15 g/mol. Its IUPAC name is 2,3-dichloro-N-propan-2-ylquinoxaline-6-carboxamide.

Molecular Properties

Compound Name2,3-dichloro-N-propan-2-ylquinoxaline-6-carboxamide
PubChem CID15158271
Molecular FormulaC12H11Cl2N3O
Molecular Weight284.15 g/mol
Exact Mass283.03
IUPAC Name2,3-dichloro-N-propan-2-ylquinoxaline-6-carboxamide
SMILESCC(C)NC(=O)c1ccc2nc(Cl)c(Cl)nc2c1
InChIInChI=1S/C12H11Cl2N3O/c1-6(2)15-12(18)7-3-4-8-9(5-7)17-11(14)10(13)16-8/h3-6H,1-2H3,(H,15,18)
InChIKeyYWYFNIZJXWHFCC-UHFFFAOYSA-N
XLogP3.07
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.15
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,3-dichloro-N-propan-2-ylquinoxaline-6-carboxamide 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

4-chloro-N-propan-2-ylbenzamide
CID 24045
3-chloro-N-propan-2-ylbenzamide
CID 669184
2-(4-chlorophenyl)-N-propan-2-yl-1,3-benzoxazole-5-carboxamide
CID 53237443
4-ethenyl-3-fluoro-N-propan-2-ylbenzamide
CID 154814881
N-propan-2-yl-1,2,3-benzothiadiazole-5-carboxamide
CID 1092686
N-(1-methoxypropan-2-yl)-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4(9),5,7,10-pentaene-6-carboxamide
CID 18847603
2,3-dichloro-6-propan-2-yloxyquinoxaline
CID 142745885
6-chloro-N-propan-2-ylquinoxaline-2-carboxamide
CID 171573867
2-chloro-5-(propan-2-ylcarbamoyl)benzenesulfinic acid
CID 118965941
N-propan-2-yl-4-pyridin-2-ylbenzamide
CID 59672619
CID 68891597
CID 68891597
4-amino-N-propan-2-ylbenzamide;ethane
CID 144913195

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N-propan-2-ylquinoxaline-6-carboxamide?
The IUPAC name of 2,3-dichloro-N-propan-2-ylquinoxaline-6-carboxamide (CID 15158271) is 2,3-dichloro-N-propan-2-ylquinoxaline-6-carboxamide.
What is the SMILES notation for 2,3-dichloro-N-propan-2-ylquinoxaline-6-carboxamide?
The canonical SMILES for 2,3-dichloro-N-propan-2-ylquinoxaline-6-carboxamide is CC(C)NC(=O)c1ccc2nc(Cl)c(Cl)nc2c1.
What is the InChIKey of 2,3-dichloro-N-propan-2-ylquinoxaline-6-carboxamide?
The InChIKey is YWYFNIZJXWHFCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11Cl2N3O/c1-6(2)15-12(18)7-3-4-8-9(5-7)17-11(14)10(13)16-8/h3-6H,1-2H3,(H,15,18).
What are the key properties of 2,3-dichloro-N-propan-2-ylquinoxaline-6-carboxamide?
2,3-dichloro-N-propan-2-ylquinoxaline-6-carboxamide has a molecular weight of 284.15 g/mol, XLogP of 3.07, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-N-propan-2-ylquinoxaline-6-carboxamide is sourced from PubChem (CID 15158271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).