5-cyclopropyl-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1H-pyrazole-3-carboxamide

C14H22N4O2 — CID 47158090

IUPAC5-cyclopropyl-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1H-pyrazole-3-carboxamide
SMILESCCN(CC(=O)NC(C)C)C(=O)c1cc(C2CC2)[nH]n1
InChIInChI=1S/C14H22N4O2/c1-4-18(8-13(19)15-9(2)3)14(20)12-7-11(16-17-12)10-5-6-10/h7,9-10H,4-6,8H2,1-3H3,(H,15,19)(H,16,17)
InChIKeyZXUIAIUEKFSVBY-UHFFFAOYSA-N
MW278.36 g/mol
LogP1.27
Rot. Bonds6

About 5-cyclopropyl-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1H-pyrazole-3-carboxamide

5-cyclopropyl-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1H-pyrazole-3-carboxamide (PubChem CID 47158090) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is 5-cyclopropyl-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1H-pyrazole-3-carboxamide
PubChem CID47158090
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC Name5-cyclopropyl-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1H-pyrazole-3-carboxamide
SMILESCCN(CC(=O)NC(C)C)C(=O)c1cc(C2CC2)[nH]n1
InChIInChI=1S/C14H22N4O2/c1-4-18(8-13(19)15-9(2)3)14(20)12-7-11(16-17-12)10-5-6-10/h7,9-10H,4-6,8H2,1-3H3,(H,15,19)(H,16,17)
InChIKeyZXUIAIUEKFSVBY-UHFFFAOYSA-N
XLogP1.27
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-cyclopropyl-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1H-pyrazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-cyclopropyl-N-(1-hydroxypropan-2-yl)-1H-pyrazole-3-carboxamide
CID 146085389
(2R)-3-[cyclopropyl-(5-cyclopropyl-1H-pyrazole-3-carbonyl)amino]-2-methylpropanoic acid
CID 129414956
5-cyclopropyl-N-[(2S)-1-[di(propan-2-yl)amino]propan-2-yl]-1H-pyrazole-3-carboxamide
CID 51853296
5-cyclopropyl-N-(1-cyclopropylethyl)-1H-pyrazole-3-carboxamide
CID 47158112
N-ethyl-5-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1H-indazole-3-carboxamide
CID 78867674
1-(5-cyclopropyl-1H-pyrazol-3-yl)-1-ethylurea
CID 174442006
N-(3-aminobutyl)-5-cyclopropyl-1H-pyrazole-3-carboxamide;hydrochloride
CID 119495448
1-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(methylamino)ethanone
CID 83828020
N-ethyl-3-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-2-carboxamide
CID 54986003
N-ethyl-1-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrazole-4-carboxamide
CID 47140649
4-amino-1-cyclopropyl-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrrole-2-carboxamide
CID 61115970
5-cyclopropyl-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride
CID 119500515

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1H-pyrazole-3-carboxamide (CID 47158090) is 5-cyclopropyl-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1H-pyrazole-3-carboxamide is CCN(CC(=O)NC(C)C)C(=O)c1cc(C2CC2)[nH]n1.
What is the InChIKey of 5-cyclopropyl-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1H-pyrazole-3-carboxamide?
The InChIKey is ZXUIAIUEKFSVBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-4-18(8-13(19)15-9(2)3)14(20)12-7-11(16-17-12)10-5-6-10/h7,9-10H,4-6,8H2,1-3H3,(H,15,19)(H,16,17).
What are the key properties of 5-cyclopropyl-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1H-pyrazole-3-carboxamide?
5-cyclopropyl-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1H-pyrazole-3-carboxamide has a molecular weight of 278.36 g/mol, XLogP of 1.27, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 47158090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).