2-[cyclopropyl(ethyl)amino]-N-(1H-pyrazol-4-yl)acetamide

C10H16N4O — CID 136517020

IUPAC2-[cyclopropyl(ethyl)amino]-N-(1H-pyrazol-4-yl)acetamide
SMILESCCN(CC(=O)Nc1cn[nH]c1)C1CC1
InChIInChI=1S/C10H16N4O/c1-2-14(9-3-4-9)7-10(15)13-8-5-11-12-6-8/h5-6,9H,2-4,7H2,1H3,(H,11,12)(H,13,15)
InChIKeyXOXUZJDSMRSORK-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.83
Rot. Bonds5

About 2-[cyclopropyl(ethyl)amino]-N-(1H-pyrazol-4-yl)acetamide

2-[cyclopropyl(ethyl)amino]-N-(1H-pyrazol-4-yl)acetamide (PubChem CID 136517020) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-[cyclopropyl(ethyl)amino]-N-(1H-pyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-[cyclopropyl(ethyl)amino]-N-(1H-pyrazol-4-yl)acetamide
PubChem CID136517020
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name2-[cyclopropyl(ethyl)amino]-N-(1H-pyrazol-4-yl)acetamide
SMILESCCN(CC(=O)Nc1cn[nH]c1)C1CC1
InChIInChI=1S/C10H16N4O/c1-2-14(9-3-4-9)7-10(15)13-8-5-11-12-6-8/h5-6,9H,2-4,7H2,1H3,(H,11,12)(H,13,15)
InChIKeyXOXUZJDSMRSORK-UHFFFAOYSA-N
XLogP0.83
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-Acetylaminopyrazole
CID 12346894
N-(1H-pyrazol-4-yl)but-2-ynamide hydrochloride
CID 155820287
N-methyl-2-[4-(1H-pyrazol-4-ylcarbamoylamino)piperidin-1-yl]acetamide
CID 53503350
1-[2-(dimethylamino)propyl]-3-(1H-pyrazol-4-yl)urea
CID 53505344
3-amino-2-methyl-N-(1H-pyrazol-4-yl)propanamide
CID 54592830
1-[2-(4-acetylpiperazin-1-yl)ethyl]-3-(1H-pyrazol-4-yl)urea
CID 71893159
(2S)-N-methyl-N-propan-2-yl-2-[(1-propylpyrazol-4-yl)amino]propanamide
CID 97880885
(2S)-N-cyclopropyl-2-[(1-propylpyrazol-4-yl)amino]propanamide
CID 97880915
N-(1H-pyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78924535
2-amino-3,3,3-trifluoro-2-methyl-N-(1H-pyrazol-4-yl)propanamide
CID 79796623
N-(1H-pyrazol-4-yl)but-2-ynamide
CID 107261723
2-amino-3,3,3-trifluoro-N-(1H-pyrazol-4-yl)propanamide;hydrochloride
CID 121624236

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(ethyl)amino]-N-(1H-pyrazol-4-yl)acetamide?
The IUPAC name of 2-[cyclopropyl(ethyl)amino]-N-(1H-pyrazol-4-yl)acetamide (CID 136517020) is 2-[cyclopropyl(ethyl)amino]-N-(1H-pyrazol-4-yl)acetamide.
What is the SMILES notation for 2-[cyclopropyl(ethyl)amino]-N-(1H-pyrazol-4-yl)acetamide?
The canonical SMILES for 2-[cyclopropyl(ethyl)amino]-N-(1H-pyrazol-4-yl)acetamide is CCN(CC(=O)Nc1cn[nH]c1)C1CC1.
What is the InChIKey of 2-[cyclopropyl(ethyl)amino]-N-(1H-pyrazol-4-yl)acetamide?
The InChIKey is XOXUZJDSMRSORK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-2-14(9-3-4-9)7-10(15)13-8-5-11-12-6-8/h5-6,9H,2-4,7H2,1H3,(H,11,12)(H,13,15).
What are the key properties of 2-[cyclopropyl(ethyl)amino]-N-(1H-pyrazol-4-yl)acetamide?
2-[cyclopropyl(ethyl)amino]-N-(1H-pyrazol-4-yl)acetamide has a molecular weight of 208.26 g/mol, XLogP of 0.83, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(ethyl)amino]-N-(1H-pyrazol-4-yl)acetamide is sourced from PubChem (CID 136517020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).