N-cyclohexyl-2-pyrazol-1-ylacetamide

C11H17N3O — CID 39723150

IUPACN-cyclohexyl-2-pyrazol-1-ylacetamide
SMILESO=C(Cn1cccn1)NC1CCCCC1
InChIInChI=1S/C11H17N3O/c15-11(9-14-8-4-7-12-14)13-10-5-2-1-3-6-10/h4,7-8,10H,1-3,5-6,9H2,(H,13,15)
InChIKeyGQNIKYNUDKESIO-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.33
Rot. Bonds3

About N-cyclohexyl-2-pyrazol-1-ylacetamide

N-cyclohexyl-2-pyrazol-1-ylacetamide (PubChem CID 39723150) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-cyclohexyl-2-pyrazol-1-ylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-pyrazol-1-ylacetamide
PubChem CID39723150
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-cyclohexyl-2-pyrazol-1-ylacetamide
SMILESO=C(Cn1cccn1)NC1CCCCC1
InChIInChI=1S/C11H17N3O/c15-11(9-14-8-4-7-12-14)13-10-5-2-1-3-6-10/h4,7-8,10H,1-3,5-6,9H2,(H,13,15)
InChIKeyGQNIKYNUDKESIO-UHFFFAOYSA-N
XLogP1.33
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-pyrazol-1-ylacetamide?
The IUPAC name of N-cyclohexyl-2-pyrazol-1-ylacetamide (CID 39723150) is N-cyclohexyl-2-pyrazol-1-ylacetamide.
What is the SMILES notation for N-cyclohexyl-2-pyrazol-1-ylacetamide?
The canonical SMILES for N-cyclohexyl-2-pyrazol-1-ylacetamide is O=C(Cn1cccn1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-pyrazol-1-ylacetamide?
The InChIKey is GQNIKYNUDKESIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c15-11(9-14-8-4-7-12-14)13-10-5-2-1-3-6-10/h4,7-8,10H,1-3,5-6,9H2,(H,13,15).
What are the key properties of N-cyclohexyl-2-pyrazol-1-ylacetamide?
N-cyclohexyl-2-pyrazol-1-ylacetamide has a molecular weight of 207.28 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-pyrazol-1-ylacetamide is sourced from PubChem (CID 39723150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).