5-(cyclopropylamino)-N-(2,6-diethylphenyl)pyrazine-2-carboxamide

C18H22N4O — CID 109271857

IUPAC5-(cyclopropylamino)-N-(2,6-diethylphenyl)pyrazine-2-carboxamide
SMILESCCc1cccc(CC)c1NC(=O)c1cnc(NC2CC2)cn1
InChIInChI=1S/C18H22N4O/c1-3-12-6-5-7-13(4-2)17(12)22-18(23)15-10-20-16(11-19-15)21-14-8-9-14/h5-7,10-11,14H,3-4,8-9H2,1-2H3,(H,20,21)(H,22,23)
InChIKeyMGEWKLBTHCSGKM-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.43
Rot. Bonds6

About 5-(cyclopropylamino)-N-(2,6-diethylphenyl)pyrazine-2-carboxamide

5-(cyclopropylamino)-N-(2,6-diethylphenyl)pyrazine-2-carboxamide (PubChem CID 109271857) has the molecular formula C18H22N4O and a molecular weight of 310.40 g/mol. Its IUPAC name is 5-(cyclopropylamino)-N-(2,6-diethylphenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(cyclopropylamino)-N-(2,6-diethylphenyl)pyrazine-2-carboxamide
PubChem CID109271857
Molecular FormulaC18H22N4O
Molecular Weight310.40 g/mol
Exact Mass310.18
IUPAC Name5-(cyclopropylamino)-N-(2,6-diethylphenyl)pyrazine-2-carboxamide
SMILESCCc1cccc(CC)c1NC(=O)c1cnc(NC2CC2)cn1
InChIInChI=1S/C18H22N4O/c1-3-12-6-5-7-13(4-2)17(12)22-18(23)15-10-20-16(11-19-15)21-14-8-9-14/h5-7,10-11,14H,3-4,8-9H2,1-2H3,(H,20,21)(H,22,23)
InChIKeyMGEWKLBTHCSGKM-UHFFFAOYSA-N
XLogP3.43
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-(cyclopropylamino)-N-(2,6-diethylphenyl)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-[(1,1-dioxothiolan-3-yl)amino]-N-(2-ethyl-6-methylphenyl)pyrazine-2-carboxamide
CID 109285271
N-(2,6-diethylphenyl)-5-methylpyrazine-2-carboxamide
CID 17441034
N-(2,6-diethylphenyl)-5-(3-methylbutylamino)pyrazine-2-carboxamide
CID 109287912
5-chloro-N-(2,6-diethylphenyl)pyrazine-2-carboxamide
CID 107371744
5-(cyclopropylamino)-N-(2,3-dimethylphenyl)pyrazine-2-carboxamide
CID 109271849
5-(cyclopropylamino)-N-[(2-methylphenyl)methyl]pyrazine-2-carboxamide
CID 109271771
5-(cyclopentylamino)-N-(2-methyl-6-propan-2-ylphenyl)pyrazine-2-carboxamide
CID 109274174
ethyl 4-[[5-[(2-ethylphenyl)carbamoyl]pyrazin-2-yl]amino]piperidine-1-carboxylate
CID 109286243
N-(2-ethyl-6-methylphenyl)-5-methylpyrazine-2-carboxamide
CID 8761786
N-(4-acetamidophenyl)-5-(cyclopentylamino)pyrazine-2-carboxamide
CID 109274209
5-(cyclopropylamino)-N-[4-(dimethylamino)phenyl]pyrazine-2-carboxamide
CID 109271899
5-(cycloheptylamino)-N-(2,3-dimethylphenyl)pyrazine-2-carboxamide
CID 109287578

Frequently Asked Questions

What is the IUPAC name of 5-(cyclopropylamino)-N-(2,6-diethylphenyl)pyrazine-2-carboxamide?
The IUPAC name of 5-(cyclopropylamino)-N-(2,6-diethylphenyl)pyrazine-2-carboxamide (CID 109271857) is 5-(cyclopropylamino)-N-(2,6-diethylphenyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(cyclopropylamino)-N-(2,6-diethylphenyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-(cyclopropylamino)-N-(2,6-diethylphenyl)pyrazine-2-carboxamide is CCc1cccc(CC)c1NC(=O)c1cnc(NC2CC2)cn1.
What is the InChIKey of 5-(cyclopropylamino)-N-(2,6-diethylphenyl)pyrazine-2-carboxamide?
The InChIKey is MGEWKLBTHCSGKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O/c1-3-12-6-5-7-13(4-2)17(12)22-18(23)15-10-20-16(11-19-15)21-14-8-9-14/h5-7,10-11,14H,3-4,8-9H2,1-2H3,(H,20,21)(H,22,23).
What are the key properties of 5-(cyclopropylamino)-N-(2,6-diethylphenyl)pyrazine-2-carboxamide?
5-(cyclopropylamino)-N-(2,6-diethylphenyl)pyrazine-2-carboxamide has a molecular weight of 310.40 g/mol, XLogP of 3.43, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopropylamino)-N-(2,6-diethylphenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 109271857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).