N-(5-propyl-1H-pyrazol-3-yl)cyclopropanecarboxamide

C10H15N3O — CID 115619791

IUPACN-(5-propyl-1H-pyrazol-3-yl)cyclopropanecarboxamide
SMILESCCCc1cc(NC(=O)C2CC2)n[nH]1
InChIInChI=1S/C10H15N3O/c1-2-3-8-6-9(13-12-8)11-10(14)7-4-5-7/h6-7H,2-5H2,1H3,(H2,11,12,13,14)
InChIKeyWBVJSRZNQANDEO-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.71
Rot. Bonds4

About N-(5-propyl-1H-pyrazol-3-yl)cyclopropanecarboxamide

N-(5-propyl-1H-pyrazol-3-yl)cyclopropanecarboxamide (PubChem CID 115619791) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-(5-propyl-1H-pyrazol-3-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(5-propyl-1H-pyrazol-3-yl)cyclopropanecarboxamide
PubChem CID115619791
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-(5-propyl-1H-pyrazol-3-yl)cyclopropanecarboxamide
SMILESCCCc1cc(NC(=O)C2CC2)n[nH]1
InChIInChI=1S/C10H15N3O/c1-2-3-8-6-9(13-12-8)11-10(14)7-4-5-7/h6-7H,2-5H2,1H3,(H2,11,12,13,14)
InChIKeyWBVJSRZNQANDEO-UHFFFAOYSA-N
XLogP1.71
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-ethyl-1H-pyrazol-3-yl)-4-methylcyclohexane-1-carboxamide
CID 113245552
N-(5-propyl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide
CID 115976378
1-(cyclopropanecarbonyl)-N-(5-propyl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide
CID 104619767
3-methyl-N-(5-propyl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide
CID 102780018
(2S)-N-(5-propyl-1H-pyrazol-3-yl)oxolane-2-carboxamide
CID 103873136
N-(5-propyl-1H-pyrazol-3-yl)oxane-2-carboxamide
CID 112702851
N-(5-propyl-1H-pyrazol-3-yl)bicyclo[2.2.1]heptane-2-carboxamide
CID 112690355
3-methyl-N-(5-propyl-1H-pyrazol-3-yl)piperidine-2-carboxamide
CID 107068555
2-(cyclopentylamino)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
CID 113433550
N-(5-ethyl-1H-pyrazol-3-yl)cyclopent-3-ene-1-carboxamide
CID 115644958
3-oxo-3-[(5-propyl-1H-pyrazol-3-yl)amino]propanoic acid
CID 104621777
N-(5-propyl-1H-pyrazol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-4-carboxamide
CID 115745995

Frequently Asked Questions

What is the IUPAC name of N-(5-propyl-1H-pyrazol-3-yl)cyclopropanecarboxamide?
The IUPAC name of N-(5-propyl-1H-pyrazol-3-yl)cyclopropanecarboxamide (CID 115619791) is N-(5-propyl-1H-pyrazol-3-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(5-propyl-1H-pyrazol-3-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(5-propyl-1H-pyrazol-3-yl)cyclopropanecarboxamide is CCCc1cc(NC(=O)C2CC2)n[nH]1.
What is the InChIKey of N-(5-propyl-1H-pyrazol-3-yl)cyclopropanecarboxamide?
The InChIKey is WBVJSRZNQANDEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-2-3-8-6-9(13-12-8)11-10(14)7-4-5-7/h6-7H,2-5H2,1H3,(H2,11,12,13,14).
What are the key properties of N-(5-propyl-1H-pyrazol-3-yl)cyclopropanecarboxamide?
N-(5-propyl-1H-pyrazol-3-yl)cyclopropanecarboxamide has a molecular weight of 193.25 g/mol, XLogP of 1.71, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-propyl-1H-pyrazol-3-yl)cyclopropanecarboxamide is sourced from PubChem (CID 115619791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).