N-(6-chloropyrazin-2-yl)-2-methyl-2-phenylpropanamide

C14H14ClN3O — CID 104820021

IUPACN-(6-chloropyrazin-2-yl)-2-methyl-2-phenylpropanamide
SMILESCC(C)(C(=O)Nc1cncc(Cl)n1)c1ccccc1
InChIInChI=1S/C14H14ClN3O/c1-14(2,10-6-4-3-5-7-10)13(19)18-12-9-16-8-11(15)17-12/h3-9H,1-2H3,(H,17,18,19)
InChIKeyKGGAMOAIJPPYNB-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.05
Rot. Bonds3

About N-(6-chloropyrazin-2-yl)-2-methyl-2-phenylpropanamide

N-(6-chloropyrazin-2-yl)-2-methyl-2-phenylpropanamide (PubChem CID 104820021) has the molecular formula C14H14ClN3O and a molecular weight of 275.74 g/mol. Its IUPAC name is N-(6-chloropyrazin-2-yl)-2-methyl-2-phenylpropanamide.

Molecular Properties

Compound NameN-(6-chloropyrazin-2-yl)-2-methyl-2-phenylpropanamide
PubChem CID104820021
Molecular FormulaC14H14ClN3O
Molecular Weight275.74 g/mol
Exact Mass275.08
IUPAC NameN-(6-chloropyrazin-2-yl)-2-methyl-2-phenylpropanamide
SMILESCC(C)(C(=O)Nc1cncc(Cl)n1)c1ccccc1
InChIInChI=1S/C14H14ClN3O/c1-14(2,10-6-4-3-5-7-10)13(19)18-12-9-16-8-11(15)17-12/h3-9H,1-2H3,(H,17,18,19)
InChIKeyKGGAMOAIJPPYNB-UHFFFAOYSA-N
XLogP3.05
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(6-chloropyrazin-2-yl)-2-methyl-2-phenylpropanamide 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

N-(6-chloropyrazin-2-yl)-3-phenylpropanamide
CID 115599331
N-(4-bromo-2-pyridinyl)-2-methyl-2-phenylpropanamide
CID 102820562
N-(5-bromo-6-chloro-3-pyridinyl)-2-methyl-2-phenylpropanamide
CID 103816430
N-methoxy-2-methyl-2-phenylpropanamide
CID 60717949
N-(6-chloropyrazin-2-yl)butanamide
CID 115599315
N-(3-methoxy-1H-1,2,4-triazol-5-yl)-2-methyl-2-phenylpropanamide
CID 83092749
2-methyl-2-phenyl-N-(3H-pyrrol-2-yl)propanamide
CID 58609978
N-(6-chloropyrazin-2-yl)quinoxaline-2-carboxamide
CID 104938179
(6-chloropyrazin-2-yl)-diphenylmethanol
CID 139402192
N-(3-chloro-4-fluorophenyl)-2-methyl-2-phenylpropanamide
CID 9096519
N-(6-chloropyrazin-2-yl)-1-phenylpyrazole-4-carboxamide
CID 104819812
2-(3-chlorophenyl)-N-(4,5-dichloro-3-pyridinyl)-2-methylpropanamide
CID 167931960

Frequently Asked Questions

What is the IUPAC name of N-(6-chloropyrazin-2-yl)-2-methyl-2-phenylpropanamide?
The IUPAC name of N-(6-chloropyrazin-2-yl)-2-methyl-2-phenylpropanamide (CID 104820021) is N-(6-chloropyrazin-2-yl)-2-methyl-2-phenylpropanamide.
What is the SMILES notation for N-(6-chloropyrazin-2-yl)-2-methyl-2-phenylpropanamide?
The canonical SMILES for N-(6-chloropyrazin-2-yl)-2-methyl-2-phenylpropanamide is CC(C)(C(=O)Nc1cncc(Cl)n1)c1ccccc1.
What is the InChIKey of N-(6-chloropyrazin-2-yl)-2-methyl-2-phenylpropanamide?
The InChIKey is KGGAMOAIJPPYNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN3O/c1-14(2,10-6-4-3-5-7-10)13(19)18-12-9-16-8-11(15)17-12/h3-9H,1-2H3,(H,17,18,19).
What are the key properties of N-(6-chloropyrazin-2-yl)-2-methyl-2-phenylpropanamide?
N-(6-chloropyrazin-2-yl)-2-methyl-2-phenylpropanamide has a molecular weight of 275.74 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloropyrazin-2-yl)-2-methyl-2-phenylpropanamide is sourced from PubChem (CID 104820021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).