2-cyclopropyl-N-(4-methyl-1H-pyrazol-5-yl)acetamide

C9H13N3O — CID 115629912

IUPAC2-cyclopropyl-N-(4-methyl-1H-pyrazol-5-yl)acetamide
SMILESCc1cn[nH]c1NC(=O)CC1CC1
InChIInChI=1S/C9H13N3O/c1-6-5-10-12-9(6)11-8(13)4-7-2-3-7/h5,7H,2-4H2,1H3,(H2,10,11,12,13)
InChIKeyONMDIRCSXFYVMY-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.46
Rot. Bonds3

About 2-cyclopropyl-N-(4-methyl-1H-pyrazol-5-yl)acetamide

2-cyclopropyl-N-(4-methyl-1H-pyrazol-5-yl)acetamide (PubChem CID 115629912) has the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol. Its IUPAC name is 2-cyclopropyl-N-(4-methyl-1H-pyrazol-5-yl)acetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-(4-methyl-1H-pyrazol-5-yl)acetamide
PubChem CID115629912
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
Exact Mass179.11
IUPAC Name2-cyclopropyl-N-(4-methyl-1H-pyrazol-5-yl)acetamide
SMILESCc1cn[nH]c1NC(=O)CC1CC1
InChIInChI=1S/C9H13N3O/c1-6-5-10-12-9(6)11-8(13)4-7-2-3-7/h5,7H,2-4H2,1H3,(H2,10,11,12,13)
InChIKeyONMDIRCSXFYVMY-UHFFFAOYSA-N
XLogP1.46
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 100573764
2-cyclobutyl-N-(4-ethyl-1H-pyrazol-5-yl)acetamide
CID 103750288
2-cyclopropyl-N-(4-methyl-1H-indazol-7-yl)acetamide
CID 166191921
N-(4-methyl-1H-pyrazol-5-yl)-2-piperidin-4-yloxyacetamide
CID 113433668
4-hydroxy-N-(4-methyl-1H-pyrazol-5-yl)butanamide
CID 104621856
N-[3-[(4-methyl-1H-pyrazol-5-yl)amino]-3-oxopropyl]cyclopentanecarboxamide
CID 112691174
4-hydroxy-N-(4-methyl-1H-pyrazol-5-yl)pentanamide
CID 104621851
2-(3-methylazetidin-3-yl)oxy-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 102656577
N-(4-methyl-1H-pyrazol-5-yl)nonanamide
CID 112691253
2-(4-chlorophenyl)-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 113236911
2-(2-methoxyethoxy)-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 115629929
1-methyl-3-(4-methyl-1H-pyrazol-5-yl)urea
CID 104620558

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(4-methyl-1H-pyrazol-5-yl)acetamide?
The IUPAC name of 2-cyclopropyl-N-(4-methyl-1H-pyrazol-5-yl)acetamide (CID 115629912) is 2-cyclopropyl-N-(4-methyl-1H-pyrazol-5-yl)acetamide.
What is the SMILES notation for 2-cyclopropyl-N-(4-methyl-1H-pyrazol-5-yl)acetamide?
The canonical SMILES for 2-cyclopropyl-N-(4-methyl-1H-pyrazol-5-yl)acetamide is Cc1cn[nH]c1NC(=O)CC1CC1.
What is the InChIKey of 2-cyclopropyl-N-(4-methyl-1H-pyrazol-5-yl)acetamide?
The InChIKey is ONMDIRCSXFYVMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O/c1-6-5-10-12-9(6)11-8(13)4-7-2-3-7/h5,7H,2-4H2,1H3,(H2,10,11,12,13).
What are the key properties of 2-cyclopropyl-N-(4-methyl-1H-pyrazol-5-yl)acetamide?
2-cyclopropyl-N-(4-methyl-1H-pyrazol-5-yl)acetamide has a molecular weight of 179.22 g/mol, XLogP of 1.46, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(4-methyl-1H-pyrazol-5-yl)acetamide is sourced from PubChem (CID 115629912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).