3-(4-methylpyrazol-1-yl)pyrazine-2-carboxamide

C9H9N5O — CID 155661725

IUPAC3-(4-methylpyrazol-1-yl)pyrazine-2-carboxamide
SMILESCc1cnn(-c2nccnc2C(N)=O)c1
InChIInChI=1S/C9H9N5O/c1-6-4-13-14(5-6)9-7(8(10)15)11-2-3-12-9/h2-5H,1H3,(H2,10,15)
InChIKeyCPVOCVUVZUXMQP-UHFFFAOYSA-N
MW203.21 g/mol
LogP0.07
Rot. Bonds2

About 3-(4-methylpyrazol-1-yl)pyrazine-2-carboxamide

3-(4-methylpyrazol-1-yl)pyrazine-2-carboxamide (PubChem CID 155661725) has the molecular formula C9H9N5O and a molecular weight of 203.21 g/mol. Its IUPAC name is 3-(4-methylpyrazol-1-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name3-(4-methylpyrazol-1-yl)pyrazine-2-carboxamide
PubChem CID155661725
Molecular FormulaC9H9N5O
Molecular Weight203.21 g/mol
Exact Mass203.08
IUPAC Name3-(4-methylpyrazol-1-yl)pyrazine-2-carboxamide
SMILESCc1cnn(-c2nccnc2C(N)=O)c1
InChIInChI=1S/C9H9N5O/c1-6-4-13-14(5-6)9-7(8(10)15)11-2-3-12-9/h2-5H,1H3,(H2,10,15)
InChIKeyCPVOCVUVZUXMQP-UHFFFAOYSA-N
XLogP0.07
TPSA86.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.21
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-methylpyrazol-1-yl)pyridine-3-carbothioamide
CID 60872533
[2-(4-methylpyrazol-1-yl)-3-pyridinyl]methanamine
CID 60871926
1-(3-bromo-4-methyl-2-pyridinyl)pyrazole-4-carboxamide
CID 106877651
ethane;1-(4-methylpyrazol-1-yl)isoquinoline
CID 144804353
5,6-diethyl-3-(4-methylpyrazol-1-yl)pyridazine-4-carboxylic acid
CID 80517298
3-(4-methylpyrazol-1-yl)pyridazine-4-carboximidamide
CID 80513615
3-(6-aminoindazol-1-yl)pyrazine-2-carboxamide
CID 62685333
6-(4-methylpyrazol-1-yl)-5-nitropyridine-3-carboxylic acid
CID 81438090
ethane;5-methyl-2-(4-methylpyrazol-1-yl)pyridine
CID 144804358
2-(4-carbamoylpyrazol-1-yl)pyridine-3-carboxylic acid
CID 64782904
5-iodo-4-(4-methylpyrazol-1-yl)-1H-pyrimidin-6-one
CID 136984693
3-[(5-methyl-2-pyridinyl)methyl]pyrazine-2-carboxamide
CID 154604764

Frequently Asked Questions

What is the IUPAC name of 3-(4-methylpyrazol-1-yl)pyrazine-2-carboxamide?
The IUPAC name of 3-(4-methylpyrazol-1-yl)pyrazine-2-carboxamide (CID 155661725) is 3-(4-methylpyrazol-1-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 3-(4-methylpyrazol-1-yl)pyrazine-2-carboxamide?
The canonical SMILES for 3-(4-methylpyrazol-1-yl)pyrazine-2-carboxamide is Cc1cnn(-c2nccnc2C(N)=O)c1.
What is the InChIKey of 3-(4-methylpyrazol-1-yl)pyrazine-2-carboxamide?
The InChIKey is CPVOCVUVZUXMQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N5O/c1-6-4-13-14(5-6)9-7(8(10)15)11-2-3-12-9/h2-5H,1H3,(H2,10,15).
What are the key properties of 3-(4-methylpyrazol-1-yl)pyrazine-2-carboxamide?
3-(4-methylpyrazol-1-yl)pyrazine-2-carboxamide has a molecular weight of 203.21 g/mol, XLogP of 0.07, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylpyrazol-1-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 155661725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).