6-chloro-N-(1,3-dimethylpyrazol-4-yl)pyrazine-2-carboxamide

C10H10ClN5O — CID 106551394

IUPAC6-chloro-N-(1,3-dimethylpyrazol-4-yl)pyrazine-2-carboxamide
SMILESCc1nn(C)cc1NC(=O)c1cncc(Cl)n1
InChIInChI=1S/C10H10ClN5O/c1-6-8(5-16(2)15-6)14-10(17)7-3-12-4-9(11)13-7/h3-5H,1-2H3,(H,14,17)
InChIKeyAZRHNXHQYFWQSI-UHFFFAOYSA-N
MW251.68 g/mol
LogP1.42
Rot. Bonds2

About 6-chloro-N-(1,3-dimethylpyrazol-4-yl)pyrazine-2-carboxamide

6-chloro-N-(1,3-dimethylpyrazol-4-yl)pyrazine-2-carboxamide (PubChem CID 106551394) has the molecular formula C10H10ClN5O and a molecular weight of 251.68 g/mol. Its IUPAC name is 6-chloro-N-(1,3-dimethylpyrazol-4-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-chloro-N-(1,3-dimethylpyrazol-4-yl)pyrazine-2-carboxamide
PubChem CID106551394
Molecular FormulaC10H10ClN5O
Molecular Weight251.68 g/mol
Exact Mass251.06
IUPAC Name6-chloro-N-(1,3-dimethylpyrazol-4-yl)pyrazine-2-carboxamide
SMILESCc1nn(C)cc1NC(=O)c1cncc(Cl)n1
InChIInChI=1S/C10H10ClN5O/c1-6-8(5-16(2)15-6)14-10(17)7-3-12-4-9(11)13-7/h3-5H,1-2H3,(H,14,17)
InChIKeyAZRHNXHQYFWQSI-UHFFFAOYSA-N
XLogP1.42
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.68
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-chloro-N-(1,3,5-trimethylpyrazol-4-yl)pyrazine-2-carboxamide
CID 103336954
2-chloro-N-(1,3-dimethylpyrazol-4-yl)-6-propan-2-ylpyridine-4-carboxamide
CID 102804809
6-chloro-N-(4-chloro-2-methylphenyl)pyrazine-2-carboxamide
CID 103336937
N-(1,3-dimethylpyrazol-4-yl)-2-pyridin-4-yl-1,3-oxazole-4-carboxamide
CID 155582638
N-(1,3-dimethylpyrazol-4-yl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107377186
1-chloro-N-(1,3-dimethylpyrazol-4-yl)isoquinoline-4-carboxamide
CID 106766455
3-amino-N-(1,3-dimethylpyrazol-4-yl)pyridine-4-carboxamide
CID 102807250
3-chloro-N-(1,3-dimethylpyrazol-4-yl)-4-iodobenzamide
CID 113251749
2-[(1,3-dimethylpyrazol-4-yl)carbamoyl]-3,6-dimethylbenzoic acid
CID 103429481
4-amino-3-chloro-N-(1,3-dimethylpyrazol-4-yl)benzamide
CID 102803289
2-amino-N-(1,3-dimethylpyrazol-4-yl)-4-methyl-1,3-thiazole-5-carboxamide
CID 104872498
N-(5-bromo-2-methylphenyl)-6-chloropyrazine-2-carboxamide
CID 103337254

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(1,3-dimethylpyrazol-4-yl)pyrazine-2-carboxamide?
The IUPAC name of 6-chloro-N-(1,3-dimethylpyrazol-4-yl)pyrazine-2-carboxamide (CID 106551394) is 6-chloro-N-(1,3-dimethylpyrazol-4-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 6-chloro-N-(1,3-dimethylpyrazol-4-yl)pyrazine-2-carboxamide?
The canonical SMILES for 6-chloro-N-(1,3-dimethylpyrazol-4-yl)pyrazine-2-carboxamide is Cc1nn(C)cc1NC(=O)c1cncc(Cl)n1.
What is the InChIKey of 6-chloro-N-(1,3-dimethylpyrazol-4-yl)pyrazine-2-carboxamide?
The InChIKey is AZRHNXHQYFWQSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN5O/c1-6-8(5-16(2)15-6)14-10(17)7-3-12-4-9(11)13-7/h3-5H,1-2H3,(H,14,17).
What are the key properties of 6-chloro-N-(1,3-dimethylpyrazol-4-yl)pyrazine-2-carboxamide?
6-chloro-N-(1,3-dimethylpyrazol-4-yl)pyrazine-2-carboxamide has a molecular weight of 251.68 g/mol, XLogP of 1.42, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(1,3-dimethylpyrazol-4-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 106551394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).