N-(2-chlorophenyl)-5-(ethylamino)pyrazine-2-carboxamide

C13H13ClN4O — CID 107374242

IUPACN-(2-chlorophenyl)-5-(ethylamino)pyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)Nc2ccccc2Cl)cn1
InChIInChI=1S/C13H13ClN4O/c1-2-15-12-8-16-11(7-17-12)13(19)18-10-6-4-3-5-9(10)14/h3-8H,2H2,1H3,(H,15,17)(H,18,19)
InChIKeyIQLVBEBJJBLLDS-UHFFFAOYSA-N
MW276.73 g/mol
LogP2.81
Rot. Bonds4

About N-(2-chlorophenyl)-5-(ethylamino)pyrazine-2-carboxamide

N-(2-chlorophenyl)-5-(ethylamino)pyrazine-2-carboxamide (PubChem CID 107374242) has the molecular formula C13H13ClN4O and a molecular weight of 276.73 g/mol. Its IUPAC name is N-(2-chlorophenyl)-5-(ethylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-5-(ethylamino)pyrazine-2-carboxamide
PubChem CID107374242
Molecular FormulaC13H13ClN4O
Molecular Weight276.73 g/mol
Exact Mass276.08
IUPAC NameN-(2-chlorophenyl)-5-(ethylamino)pyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)Nc2ccccc2Cl)cn1
InChIInChI=1S/C13H13ClN4O/c1-2-15-12-8-16-11(7-17-12)13(19)18-10-6-4-3-5-9(10)14/h3-8H,2H2,1H3,(H,15,17)(H,18,19)
InChIKeyIQLVBEBJJBLLDS-UHFFFAOYSA-N
XLogP2.81
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.73
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-6-methyl-N-pyridin-2-ylpyrazine-2-carboxamide
CID 11206949
6-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-N-(3-chlorophenyl)pyrazine-2-carboxamide
CID 44515685
N-(3-chlorophenyl)pyrazine-2-carboxamide
CID 470912
Acdpp
CID 16759169
N-(3-chlorophenyl)-1H-imidazole-5-carboxamide
CID 5299205
3-amino-6-chloro-5-(dimethylamino)-N-2-pyridinyl-2-Pyrazinecarboxamide
CID 11150516
6-Methyl-N-pyridin-2-ylpyrazine-2-carboxamide
CID 11171896
3-amino-6-chloro-N-(6-methylpyridin-2-yl)pyrazine-2-carboxamide
CID 11219258
6-Chloro-5-(dimethylamino)-N-pyridin-2-ylpyrazine-2-carboxamide
CID 11265888
3-Amino-6-chloro-5-piperidin-1-yl-N-pyridin-2-ylpyrazine-2-carboxamide
CID 11290518
3-Amino-6-chloro-N-pyridin-2-ylpyrazine-2-carboxamide
CID 11311245
6-Chloro-3-methylamino-pyrazine-2-carboxylic acid pyridin-2-ylamide
CID 11334544

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-5-(ethylamino)pyrazine-2-carboxamide?
The IUPAC name of N-(2-chlorophenyl)-5-(ethylamino)pyrazine-2-carboxamide (CID 107374242) is N-(2-chlorophenyl)-5-(ethylamino)pyrazine-2-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)-5-(ethylamino)pyrazine-2-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)-5-(ethylamino)pyrazine-2-carboxamide is CCNc1cnc(C(=O)Nc2ccccc2Cl)cn1.
What is the InChIKey of N-(2-chlorophenyl)-5-(ethylamino)pyrazine-2-carboxamide?
The InChIKey is IQLVBEBJJBLLDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13ClN4O/c1-2-15-12-8-16-11(7-17-12)13(19)18-10-6-4-3-5-9(10)14/h3-8H,2H2,1H3,(H,15,17)(H,18,19).
What are the key properties of N-(2-chlorophenyl)-5-(ethylamino)pyrazine-2-carboxamide?
N-(2-chlorophenyl)-5-(ethylamino)pyrazine-2-carboxamide has a molecular weight of 276.73 g/mol, XLogP of 2.81, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-5-(ethylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 107374242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).