N-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyrazol-1-ylacetamide

C10H12N6O — CID 132970474

IUPACN-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyrazol-1-ylacetamide
SMILESO=C(Cn1cccn1)Nc1nncn1C1CC1
InChIInChI=1S/C10H12N6O/c17-9(6-15-5-1-4-12-15)13-10-14-11-7-16(10)8-2-3-8/h1,4-5,7-8H,2-3,6H2,(H,13,14,17)
InChIKeyOCZFEGAMELWTSZ-UHFFFAOYSA-N
MW232.25 g/mol
LogP0.45
Rot. Bonds4

About N-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyrazol-1-ylacetamide

N-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyrazol-1-ylacetamide (PubChem CID 132970474) has the molecular formula C10H12N6O and a molecular weight of 232.25 g/mol. Its IUPAC name is N-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyrazol-1-ylacetamide.

Molecular Properties

Compound NameN-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyrazol-1-ylacetamide
PubChem CID132970474
Molecular FormulaC10H12N6O
Molecular Weight232.25 g/mol
Exact Mass232.11
IUPAC NameN-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyrazol-1-ylacetamide
SMILESO=C(Cn1cccn1)Nc1nncn1C1CC1
InChIInChI=1S/C10H12N6O/c17-9(6-15-5-1-4-12-15)13-10-14-11-7-16(10)8-2-3-8/h1,4-5,7-8H,2-3,6H2,(H,13,14,17)
InChIKeyOCZFEGAMELWTSZ-UHFFFAOYSA-N
XLogP0.45
TPSA77.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.25
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyrazol-1-ylacetamide?
The IUPAC name of N-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyrazol-1-ylacetamide (CID 132970474) is N-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyrazol-1-ylacetamide.
What is the SMILES notation for N-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyrazol-1-ylacetamide?
The canonical SMILES for N-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyrazol-1-ylacetamide is O=C(Cn1cccn1)Nc1nncn1C1CC1.
What is the InChIKey of N-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyrazol-1-ylacetamide?
The InChIKey is OCZFEGAMELWTSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N6O/c17-9(6-15-5-1-4-12-15)13-10-14-11-7-16(10)8-2-3-8/h1,4-5,7-8H,2-3,6H2,(H,13,14,17).
What are the key properties of N-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyrazol-1-ylacetamide?
N-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyrazol-1-ylacetamide has a molecular weight of 232.25 g/mol, XLogP of 0.45, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyrazol-1-ylacetamide is sourced from PubChem (CID 132970474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).