2-methyl-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide

C9H11N5O — CID 4768052

IUPAC2-methyl-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide
SMILESCn1ccc(NC(=O)c2ccnn2C)n1
InChIInChI=1S/C9H11N5O/c1-13-6-4-8(12-13)11-9(15)7-3-5-10-14(7)2/h3-6H,1-2H3,(H,11,12,15)
InChIKeyCATIIXRYOFEWAO-UHFFFAOYSA-N
MW205.22 g/mol
LogP0.41
Rot. Bonds2

About 2-methyl-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide

2-methyl-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide (PubChem CID 4768052) has the molecular formula C9H11N5O and a molecular weight of 205.22 g/mol. Its IUPAC name is 2-methyl-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide
PubChem CID4768052
Molecular FormulaC9H11N5O
Molecular Weight205.22 g/mol
Exact Mass205.10
IUPAC Name2-methyl-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide
SMILESCn1ccc(NC(=O)c2ccnn2C)n1
InChIInChI=1S/C9H11N5O/c1-13-6-4-8(12-13)11-9(15)7-3-5-10-14(7)2/h3-6H,1-2H3,(H,11,12,15)
InChIKeyCATIIXRYOFEWAO-UHFFFAOYSA-N
XLogP0.41
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide?
The IUPAC name of 2-methyl-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide (CID 4768052) is 2-methyl-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide.
What is the SMILES notation for 2-methyl-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide?
The canonical SMILES for 2-methyl-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide is Cn1ccc(NC(=O)c2ccnn2C)n1.
What is the InChIKey of 2-methyl-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide?
The InChIKey is CATIIXRYOFEWAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5O/c1-13-6-4-8(12-13)11-9(15)7-3-5-10-14(7)2/h3-6H,1-2H3,(H,11,12,15).
What are the key properties of 2-methyl-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide?
2-methyl-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide has a molecular weight of 205.22 g/mol, XLogP of 0.41, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide is sourced from PubChem (CID 4768052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).