N-(3-cyclopropyl-1-phenylpyrazol-5-yl)acetamide

C14H15N3O — CID 2818866

IUPACN-(3-cyclopropyl-1-phenylpyrazol-5-yl)acetamide
SMILESCC(=O)Nc1cc(C2CC2)nn1-c1ccccc1
InChIInChI=1S/C14H15N3O/c1-10(18)15-14-9-13(11-7-8-11)16-17(14)12-5-3-2-4-6-12/h2-6,9,11H,7-8H2,1H3,(H,15,18)
InChIKeyUWTZSMKXSLXOLW-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.71
Rot. Bonds3

About N-(3-cyclopropyl-1-phenylpyrazol-5-yl)acetamide

N-(3-cyclopropyl-1-phenylpyrazol-5-yl)acetamide (PubChem CID 2818866) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is N-(3-cyclopropyl-1-phenylpyrazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(3-cyclopropyl-1-phenylpyrazol-5-yl)acetamide
PubChem CID2818866
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC NameN-(3-cyclopropyl-1-phenylpyrazol-5-yl)acetamide
SMILESCC(=O)Nc1cc(C2CC2)nn1-c1ccccc1
InChIInChI=1S/C14H15N3O/c1-10(18)15-14-9-13(11-7-8-11)16-17(14)12-5-3-2-4-6-12/h2-6,9,11H,7-8H2,1H3,(H,15,18)
InChIKeyUWTZSMKXSLXOLW-UHFFFAOYSA-N
XLogP2.71
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-Amino-3-methyl-1-phenylpyrazole
CID 70801
ML297
CID 56642816
6-methyl-2-(3-methyl-5-((4-methylphenyl)amino)-1H-pyrazol-1-yl)-1,4-dihydropyrimidin-4-one
CID 135415440
3-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1-phenylurea
CID 736191
1-(1-(3-aminophenyl)-3-tert-butyl-1H-pyrazol-5-yl)-3-phenylurea
CID 10915062
3-tert-butyl-1-phenyl-1H-pyrazol-5-amine
CID 770634
methyl N-(5-methyl-1-phenyl-1H-pyrazol-3-yl)carbamate
CID 2726215
2-Methyl-7-phenylpyrazolo[1,5-a]pyrimidin-5-ol
CID 135459218
3-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-1-phenylurea
CID 10871761
N-(1-Phenyl-1H-pyrazol-3-yl)acetamide
CID 594242
1-Phenyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine-6-ol
CID 135491988
2-chloro-N-(1,3-diphenyl-1H-pyrazol-5-yl)acetamide
CID 2369606

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopropyl-1-phenylpyrazol-5-yl)acetamide?
The IUPAC name of N-(3-cyclopropyl-1-phenylpyrazol-5-yl)acetamide (CID 2818866) is N-(3-cyclopropyl-1-phenylpyrazol-5-yl)acetamide.
What is the SMILES notation for N-(3-cyclopropyl-1-phenylpyrazol-5-yl)acetamide?
The canonical SMILES for N-(3-cyclopropyl-1-phenylpyrazol-5-yl)acetamide is CC(=O)Nc1cc(C2CC2)nn1-c1ccccc1.
What is the InChIKey of N-(3-cyclopropyl-1-phenylpyrazol-5-yl)acetamide?
The InChIKey is UWTZSMKXSLXOLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-10(18)15-14-9-13(11-7-8-11)16-17(14)12-5-3-2-4-6-12/h2-6,9,11H,7-8H2,1H3,(H,15,18).
What are the key properties of N-(3-cyclopropyl-1-phenylpyrazol-5-yl)acetamide?
N-(3-cyclopropyl-1-phenylpyrazol-5-yl)acetamide has a molecular weight of 241.29 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopropyl-1-phenylpyrazol-5-yl)acetamide is sourced from PubChem (CID 2818866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).