N-(1-methylpyrazol-3-yl)cyclopropanecarboxamide

C8H11N3O — CID 19405001

IUPACN-(1-methylpyrazol-3-yl)cyclopropanecarboxamide
SMILESCn1ccc(NC(=O)C2CC2)n1
InChIInChI=1S/C8H11N3O/c1-11-5-4-7(10-11)9-8(12)6-2-3-6/h4-6H,2-3H2,1H3,(H,9,10,12)
InChIKeyUJMRFSKINVTGIY-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.77
Rot. Bonds2

About N-(1-methylpyrazol-3-yl)cyclopropanecarboxamide

N-(1-methylpyrazol-3-yl)cyclopropanecarboxamide (PubChem CID 19405001) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is N-(1-methylpyrazol-3-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(1-methylpyrazol-3-yl)cyclopropanecarboxamide
PubChem CID19405001
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC NameN-(1-methylpyrazol-3-yl)cyclopropanecarboxamide
SMILESCn1ccc(NC(=O)C2CC2)n1
InChIInChI=1S/C8H11N3O/c1-11-5-4-7(10-11)9-8(12)6-2-3-6/h4-6H,2-3H2,1H3,(H,9,10,12)
InChIKeyUJMRFSKINVTGIY-UHFFFAOYSA-N
XLogP0.77
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1S,3S)-3-[(1-methylpyrazol-3-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 129379175
1-(2,2-dimethylpropanoyl)-N-(1-methylpyrazol-3-yl)piperidine-4-carboxamide
CID 18152716
1-cyclopropyl-3-(1-methylpyrazol-3-yl)urea
CID 115576603
(1R,5R,6R)-N-(1-methylpyrazol-3-yl)-2-oxabicyclo[3.1.0]hexane-6-carboxamide
CID 165119315
tert-butyl 3-[(1-methylpyrazol-3-yl)carbamoyl]piperidine-1-carboxylate
CID 18152683
N-(1-methylpyrazol-3-yl)-1-(4-nitrophenyl)sulfonylpiperidine-4-carboxamide
CID 19405146
2-cyclohexyl-N-(1-methylpyrazol-3-yl)acetamide
CID 51228914
methyl N-(1-methylpyrazol-3-yl)carbamate
CID 12774707
2-(4-aminopiperidin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide
CID 79327473
1-(4-fluorophenyl)sulfonyl-N-(1-methylpyrazol-3-yl)piperidine-3-carboxamide
CID 51238050
(3S)-N-(1-methylpyrazol-3-yl)-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 37000668
2-(4-chlorophenyl)-N-(1-methylpyrazol-3-yl)cyclopropane-1-carboxamide
CID 19405064

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpyrazol-3-yl)cyclopropanecarboxamide?
The IUPAC name of N-(1-methylpyrazol-3-yl)cyclopropanecarboxamide (CID 19405001) is N-(1-methylpyrazol-3-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(1-methylpyrazol-3-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(1-methylpyrazol-3-yl)cyclopropanecarboxamide is Cn1ccc(NC(=O)C2CC2)n1.
What is the InChIKey of N-(1-methylpyrazol-3-yl)cyclopropanecarboxamide?
The InChIKey is UJMRFSKINVTGIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-11-5-4-7(10-11)9-8(12)6-2-3-6/h4-6H,2-3H2,1H3,(H,9,10,12).
What are the key properties of N-(1-methylpyrazol-3-yl)cyclopropanecarboxamide?
N-(1-methylpyrazol-3-yl)cyclopropanecarboxamide has a molecular weight of 165.20 g/mol, XLogP of 0.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpyrazol-3-yl)cyclopropanecarboxamide is sourced from PubChem (CID 19405001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).