5-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyrazine-2-carboxamide

C13H9ClN6O — CID 103817139

IUPAC5-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyrazine-2-carboxamide
SMILESO=C(Nc1cccnc1-n1cccn1)c1cnc(Cl)cn1
InChIInChI=1S/C13H9ClN6O/c14-11-8-16-10(7-17-11)13(21)19-9-3-1-4-15-12(9)20-6-2-5-18-20/h1-8H,(H,19,21)
InChIKeyWEPBKWZZDAVTNO-UHFFFAOYSA-N
MW300.71 g/mol
LogP1.96
Rot. Bonds3

About 5-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyrazine-2-carboxamide

5-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyrazine-2-carboxamide (PubChem CID 103817139) has the molecular formula C13H9ClN6O and a molecular weight of 300.71 g/mol. Its IUPAC name is 5-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyrazine-2-carboxamide
PubChem CID103817139
Molecular FormulaC13H9ClN6O
Molecular Weight300.71 g/mol
Exact Mass300.05
IUPAC Name5-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyrazine-2-carboxamide
SMILESO=C(Nc1cccnc1-n1cccn1)c1cnc(Cl)cn1
InChIInChI=1S/C13H9ClN6O/c14-11-8-16-10(7-17-11)13(21)19-9-3-1-4-15-12(9)20-6-2-5-18-20/h1-8H,(H,19,21)
InChIKeyWEPBKWZZDAVTNO-UHFFFAOYSA-N
XLogP1.96
TPSA85.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.71
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-bromo-N-(2-pyrazol-1-yl-3-pyridinyl)pyridine-2-carboxamide
CID 62952714
2-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyridine-3-carboxamide
CID 60748520
5-chloro-N-(4-pyrazol-1-ylphenyl)pyrazine-2-carboxamide
CID 107247017
5-bromo-2-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)benzamide
CID 30887095
2-chloro-4-fluoro-N-(2-pyrazol-1-yl-3-pyridinyl)benzamide
CID 30884817
5-chloro-N-quinolin-8-ylpyrazine-2-carboxamide
CID 103817057
2-fluoro-N-(2-pyrazol-1-yl-3-pyridinyl)benzamide
CID 30884704
6-oxo-N-(2-pyrazol-1-yl-3-pyridinyl)-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 61258857
3-amino-2,2-dimethyl-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide
CID 115426322
2-(4-chlorophenoxy)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
CID 30884754
2-chloro-6-[(5-chloropyrazine-2-carbonyl)amino]benzoic acid
CID 107371540
2-methoxy-2-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide
CID 103028916

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyrazine-2-carboxamide?
The IUPAC name of 5-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyrazine-2-carboxamide (CID 103817139) is 5-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyrazine-2-carboxamide is O=C(Nc1cccnc1-n1cccn1)c1cnc(Cl)cn1.
What is the InChIKey of 5-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyrazine-2-carboxamide?
The InChIKey is WEPBKWZZDAVTNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClN6O/c14-11-8-16-10(7-17-11)13(21)19-9-3-1-4-15-12(9)20-6-2-5-18-20/h1-8H,(H,19,21).
What are the key properties of 5-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyrazine-2-carboxamide?
5-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyrazine-2-carboxamide has a molecular weight of 300.71 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyrazine-2-carboxamide is sourced from PubChem (CID 103817139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).