5-(cyclopentylamino)-N-(2,3-dichlorophenyl)pyrazine-2-carboxamide

C16H16Cl2N4O — CID 109274247

IUPAC5-(cyclopentylamino)-N-(2,3-dichlorophenyl)pyrazine-2-carboxamide
SMILESO=C(Nc1cccc(Cl)c1Cl)c1cnc(NC2CCCC2)cn1
InChIInChI=1S/C16H16Cl2N4O/c17-11-6-3-7-12(15(11)18)22-16(23)13-8-20-14(9-19-13)21-10-4-1-2-5-10/h3,6-10H,1-2,4-5H2,(H,20,21)(H,22,23)
InChIKeyQVEPNSPFVSWATA-UHFFFAOYSA-N
MW351.24 g/mol
LogP4.39
Rot. Bonds4

About 5-(cyclopentylamino)-N-(2,3-dichlorophenyl)pyrazine-2-carboxamide

5-(cyclopentylamino)-N-(2,3-dichlorophenyl)pyrazine-2-carboxamide (PubChem CID 109274247) has the molecular formula C16H16Cl2N4O and a molecular weight of 351.24 g/mol. Its IUPAC name is 5-(cyclopentylamino)-N-(2,3-dichlorophenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(cyclopentylamino)-N-(2,3-dichlorophenyl)pyrazine-2-carboxamide
PubChem CID109274247
Molecular FormulaC16H16Cl2N4O
Molecular Weight351.24 g/mol
Exact Mass350.07
IUPAC Name5-(cyclopentylamino)-N-(2,3-dichlorophenyl)pyrazine-2-carboxamide
SMILESO=C(Nc1cccc(Cl)c1Cl)c1cnc(NC2CCCC2)cn1
InChIInChI=1S/C16H16Cl2N4O/c17-11-6-3-7-12(15(11)18)22-16(23)13-8-20-14(9-19-13)21-10-4-1-2-5-10/h3,6-10H,1-2,4-5H2,(H,20,21)(H,22,23)
InChIKeyQVEPNSPFVSWATA-UHFFFAOYSA-N
XLogP4.39
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.24
LogP ≤ 54.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(cycloheptylamino)-N-(2,3-dimethylphenyl)pyrazine-2-carboxamide
CID 109287578
N-(2,3-dichlorophenyl)-5-(propan-2-ylamino)pyrazine-2-carboxamide
CID 109271537
6-(cyclopentylamino)-N-(2,3-dichlorophenyl)-2-methylpyrimidine-4-carboxamide
CID 109363233
5-(cyclopropylamino)-N-(2,3-dimethylphenyl)pyrazine-2-carboxamide
CID 109271849
2-(cyclopentylamino)-N-(2,3-dichlorophenyl)pyrimidine-4-carboxamide
CID 109298020
N-(4-acetamidophenyl)-5-(cyclopentylamino)pyrazine-2-carboxamide
CID 109274209
4-(cyclohexylamino)-N-(2,3-dichlorophenyl)pyridine-2-carboxamide
CID 109205054
N-(2,3-dichlorophenyl)-5-(2,6-difluoroanilino)pyrazine-2-carboxamide
CID 109294623
5-(cyclohexylamino)-N-(3-methylphenyl)pyrazine-2-carboxamide
CID 109274899
N-(3-bromophenyl)-5-(cyclohexylamino)pyrazine-2-carboxamide
CID 109274970
N-[4-chloro-2-(trifluoromethyl)phenyl]-5-(cyclopentylamino)pyrazine-2-carboxamide
CID 109274240
N-(2-chlorophenyl)-5-(cyclopentylamino)pyridine-2-carboxamide
CID 109182452

Frequently Asked Questions

What is the IUPAC name of 5-(cyclopentylamino)-N-(2,3-dichlorophenyl)pyrazine-2-carboxamide?
The IUPAC name of 5-(cyclopentylamino)-N-(2,3-dichlorophenyl)pyrazine-2-carboxamide (CID 109274247) is 5-(cyclopentylamino)-N-(2,3-dichlorophenyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(cyclopentylamino)-N-(2,3-dichlorophenyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-(cyclopentylamino)-N-(2,3-dichlorophenyl)pyrazine-2-carboxamide is O=C(Nc1cccc(Cl)c1Cl)c1cnc(NC2CCCC2)cn1.
What is the InChIKey of 5-(cyclopentylamino)-N-(2,3-dichlorophenyl)pyrazine-2-carboxamide?
The InChIKey is QVEPNSPFVSWATA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N4O/c17-11-6-3-7-12(15(11)18)22-16(23)13-8-20-14(9-19-13)21-10-4-1-2-5-10/h3,6-10H,1-2,4-5H2,(H,20,21)(H,22,23).
What are the key properties of 5-(cyclopentylamino)-N-(2,3-dichlorophenyl)pyrazine-2-carboxamide?
5-(cyclopentylamino)-N-(2,3-dichlorophenyl)pyrazine-2-carboxamide has a molecular weight of 351.24 g/mol, XLogP of 4.39, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopentylamino)-N-(2,3-dichlorophenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 109274247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).