5-(dibenzylamino)pyrazine-2-carboxamide

C19H18N4O — CID 69290218

IUPAC5-(dibenzylamino)pyrazine-2-carboxamide
SMILESNC(=O)c1cnc(N(Cc2ccccc2)Cc2ccccc2)cn1
InChIInChI=1S/C19H18N4O/c20-19(24)17-11-22-18(12-21-17)23(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-12H,13-14H2,(H2,20,24)
InChIKeySSAGRCAUYQKNJA-UHFFFAOYSA-N
MW318.38 g/mol
LogP2.78
Rot. Bonds6

About 5-(dibenzylamino)pyrazine-2-carboxamide

5-(dibenzylamino)pyrazine-2-carboxamide (PubChem CID 69290218) has the molecular formula C19H18N4O and a molecular weight of 318.38 g/mol. Its IUPAC name is 5-(dibenzylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(dibenzylamino)pyrazine-2-carboxamide
PubChem CID69290218
Molecular FormulaC19H18N4O
Molecular Weight318.38 g/mol
Exact Mass318.15
IUPAC Name5-(dibenzylamino)pyrazine-2-carboxamide
SMILESNC(=O)c1cnc(N(Cc2ccccc2)Cc2ccccc2)cn1
InChIInChI=1S/C19H18N4O/c20-19(24)17-11-22-18(12-21-17)23(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-12H,13-14H2,(H2,20,24)
InChIKeySSAGRCAUYQKNJA-UHFFFAOYSA-N
XLogP2.78
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(dibenzylamino)pyrazine-2-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

5-[benzyl-[2-(2-methoxyethoxy)ethyl]amino]pyrazine-2-carboxylic acid
CID 122048923
[5-[benzyl(ethyl)amino]pyrazin-2-yl]-piperidin-1-ylmethanone
CID 109274289
N-benzyl-5-[benzyl(ethyl)amino]pyrazine-2-carboxamide
CID 109279650
6-(dibenzylamino)pyridazine-3-carboxylic acid
CID 127018558
6-(dibenzylamino)pyridazine-4-carboxylic acid
CID 131034527
5-[benzyl(ethyl)amino]-N-(3-chloro-4-methylphenyl)pyrazine-2-carboxamide
CID 109282885
5-N-benzyl-5-N-methylpyridine-2,5-dicarboxamide
CID 47460377
5-[benzyl(ethyl)amino]-N-[(2-chlorophenyl)methyl]pyrazine-2-carboxamide
CID 109281796
5-[benzyl(ethyl)amino]-N-(2-tert-butylphenyl)pyrazine-2-carboxamide
CID 109282875
5-[benzyl(ethyl)amino]-N-[2-(4-chlorophenyl)ethyl]pyrazine-2-carboxamide
CID 109282839
6-[benzyl(2-hydroxyethyl)amino]pyrazine-2-carboxylic acid
CID 66450502
5-[benzyl(ethyl)amino]-N-(3-methoxyphenyl)pyrazine-2-carboxamide
CID 109282890

Frequently Asked Questions

What is the IUPAC name of 5-(dibenzylamino)pyrazine-2-carboxamide?
The IUPAC name of 5-(dibenzylamino)pyrazine-2-carboxamide (CID 69290218) is 5-(dibenzylamino)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(dibenzylamino)pyrazine-2-carboxamide?
The canonical SMILES for 5-(dibenzylamino)pyrazine-2-carboxamide is NC(=O)c1cnc(N(Cc2ccccc2)Cc2ccccc2)cn1.
What is the InChIKey of 5-(dibenzylamino)pyrazine-2-carboxamide?
The InChIKey is SSAGRCAUYQKNJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O/c20-19(24)17-11-22-18(12-21-17)23(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-12H,13-14H2,(H2,20,24).
What are the key properties of 5-(dibenzylamino)pyrazine-2-carboxamide?
5-(dibenzylamino)pyrazine-2-carboxamide has a molecular weight of 318.38 g/mol, XLogP of 2.78, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dibenzylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 69290218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).