5-cyclopropyl-N-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazole-3-carboxamide

C11H13N5O — CID 47289766

IUPAC5-cyclopropyl-N-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazole-3-carboxamide
SMILESCc1cc(NC(=O)c2cc(C3CC3)[nH]n2)n[nH]1
InChIInChI=1S/C11H13N5O/c1-6-4-10(16-13-6)12-11(17)9-5-8(14-15-9)7-2-3-7/h4-5,7H,2-3H2,1H3,(H,14,15)(H2,12,13,16,17)
InChIKeyQVOUNMDFSJFQRN-UHFFFAOYSA-N
MW231.26 g/mol
LogP1.57
Rot. Bonds3

About 5-cyclopropyl-N-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazole-3-carboxamide

5-cyclopropyl-N-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazole-3-carboxamide (PubChem CID 47289766) has the molecular formula C11H13N5O and a molecular weight of 231.26 g/mol. Its IUPAC name is 5-cyclopropyl-N-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazole-3-carboxamide
PubChem CID47289766
Molecular FormulaC11H13N5O
Molecular Weight231.26 g/mol
Exact Mass231.11
IUPAC Name5-cyclopropyl-N-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazole-3-carboxamide
SMILESCc1cc(NC(=O)c2cc(C3CC3)[nH]n2)n[nH]1
InChIInChI=1S/C11H13N5O/c1-6-4-10(16-13-6)12-11(17)9-5-8(14-15-9)7-2-3-7/h4-5,7H,2-3H2,1H3,(H,14,15)(H2,12,13,16,17)
InChIKeyQVOUNMDFSJFQRN-UHFFFAOYSA-N
XLogP1.57
TPSA86.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.26
LogP ≤ 51.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazole-3-carboxamide (CID 47289766) is 5-cyclopropyl-N-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazole-3-carboxamide is Cc1cc(NC(=O)c2cc(C3CC3)[nH]n2)n[nH]1.
What is the InChIKey of 5-cyclopropyl-N-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazole-3-carboxamide?
The InChIKey is QVOUNMDFSJFQRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O/c1-6-4-10(16-13-6)12-11(17)9-5-8(14-15-9)7-2-3-7/h4-5,7H,2-3H2,1H3,(H,14,15)(H2,12,13,16,17).
What are the key properties of 5-cyclopropyl-N-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazole-3-carboxamide?
5-cyclopropyl-N-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazole-3-carboxamide has a molecular weight of 231.26 g/mol, XLogP of 1.57, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 47289766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).