5-chloro-N-(2-methylpyrazol-3-yl)pyrazine-2-carboxamide

C9H8ClN5O — CID 107257615

IUPAC5-chloro-N-(2-methylpyrazol-3-yl)pyrazine-2-carboxamide
SMILESCn1nccc1NC(=O)c1cnc(Cl)cn1
InChIInChI=1S/C9H8ClN5O/c1-15-8(2-3-13-15)14-9(16)6-4-12-7(10)5-11-6/h2-5H,1H3,(H,14,16)
InChIKeyWTQVDTLDZZSOBP-UHFFFAOYSA-N
MW237.65 g/mol
LogP1.12
Rot. Bonds2

About 5-chloro-N-(2-methylpyrazol-3-yl)pyrazine-2-carboxamide

5-chloro-N-(2-methylpyrazol-3-yl)pyrazine-2-carboxamide (PubChem CID 107257615) has the molecular formula C9H8ClN5O and a molecular weight of 237.65 g/mol. Its IUPAC name is 5-chloro-N-(2-methylpyrazol-3-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(2-methylpyrazol-3-yl)pyrazine-2-carboxamide
PubChem CID107257615
Molecular FormulaC9H8ClN5O
Molecular Weight237.65 g/mol
Exact Mass237.04
IUPAC Name5-chloro-N-(2-methylpyrazol-3-yl)pyrazine-2-carboxamide
SMILESCn1nccc1NC(=O)c1cnc(Cl)cn1
InChIInChI=1S/C9H8ClN5O/c1-15-8(2-3-13-15)14-9(16)6-4-12-7(10)5-11-6/h2-5H,1H3,(H,14,16)
InChIKeyWTQVDTLDZZSOBP-UHFFFAOYSA-N
XLogP1.12
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.65
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide
CID 81226455
N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide
CID 110471287
3-hydroxy-N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide
CID 81443340
5-chloro-N-(2,6-diethylphenyl)pyrazine-2-carboxamide
CID 107371744
5-chloro-6-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide
CID 62176197
4-bromo-3-chloro-N-(2-methylpyrazol-3-yl)benzamide
CID 81005079
5-chloro-2-(methylamino)-N-(2-methylpyrazol-3-yl)benzamide
CID 62173538
6-amino-3-chloro-N-(2-methylpyrazol-3-yl)pyridine-2-carboxamide
CID 55041524
5-chloro-N-(6-chloro-2-methyl-3-pyridinyl)pyrazine-2-carboxamide
CID 107329768
2-methyl-N-(2-methylpyrazol-3-yl)benzamide
CID 66675219
5-chloro-N-(4-pyrazol-1-ylphenyl)pyrazine-2-carboxamide
CID 107247017
2-(aminomethyl)-N-(2-methylpyrazol-3-yl)-1,3-thiazole-4-carboxamide
CID 66377879

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-methylpyrazol-3-yl)pyrazine-2-carboxamide?
The IUPAC name of 5-chloro-N-(2-methylpyrazol-3-yl)pyrazine-2-carboxamide (CID 107257615) is 5-chloro-N-(2-methylpyrazol-3-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-chloro-N-(2-methylpyrazol-3-yl)pyrazine-2-carboxamide?
The canonical SMILES for 5-chloro-N-(2-methylpyrazol-3-yl)pyrazine-2-carboxamide is Cn1nccc1NC(=O)c1cnc(Cl)cn1.
What is the InChIKey of 5-chloro-N-(2-methylpyrazol-3-yl)pyrazine-2-carboxamide?
The InChIKey is WTQVDTLDZZSOBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClN5O/c1-15-8(2-3-13-15)14-9(16)6-4-12-7(10)5-11-6/h2-5H,1H3,(H,14,16).
What are the key properties of 5-chloro-N-(2-methylpyrazol-3-yl)pyrazine-2-carboxamide?
5-chloro-N-(2-methylpyrazol-3-yl)pyrazine-2-carboxamide has a molecular weight of 237.65 g/mol, XLogP of 1.12, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-methylpyrazol-3-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 107257615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).