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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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).