3-cyclopropyl-N-ethyl-1-methylpyrazole-4-carboxamide

C10H15N3O — CID 58243588

IUPAC3-cyclopropyl-N-ethyl-1-methylpyrazole-4-carboxamide
SMILESCCNC(=O)c1cn(C)nc1C1CC1
InChIInChI=1S/C10H15N3O/c1-3-11-10(14)8-6-13(2)12-9(8)7-4-5-7/h6-7H,3-5H2,1-2H3,(H,11,14)
InChIKeyPPHLFQSYOCQADY-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.05
Rot. Bonds3

About 3-cyclopropyl-N-ethyl-1-methylpyrazole-4-carboxamide

3-cyclopropyl-N-ethyl-1-methylpyrazole-4-carboxamide (PubChem CID 58243588) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-cyclopropyl-N-ethyl-1-methylpyrazole-4-carboxamide.

Molecular Properties

Compound Name3-cyclopropyl-N-ethyl-1-methylpyrazole-4-carboxamide
PubChem CID58243588
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name3-cyclopropyl-N-ethyl-1-methylpyrazole-4-carboxamide
SMILESCCNC(=O)c1cn(C)nc1C1CC1
InChIInChI=1S/C10H15N3O/c1-3-11-10(14)8-6-13(2)12-9(8)7-4-5-7/h6-7H,3-5H2,1-2H3,(H,11,14)
InChIKeyPPHLFQSYOCQADY-UHFFFAOYSA-N
XLogP1.05
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-ethyl-1-methylpyrazole-4-carboxamide?
The IUPAC name of 3-cyclopropyl-N-ethyl-1-methylpyrazole-4-carboxamide (CID 58243588) is 3-cyclopropyl-N-ethyl-1-methylpyrazole-4-carboxamide.
What is the SMILES notation for 3-cyclopropyl-N-ethyl-1-methylpyrazole-4-carboxamide?
The canonical SMILES for 3-cyclopropyl-N-ethyl-1-methylpyrazole-4-carboxamide is CCNC(=O)c1cn(C)nc1C1CC1.
What is the InChIKey of 3-cyclopropyl-N-ethyl-1-methylpyrazole-4-carboxamide?
The InChIKey is PPHLFQSYOCQADY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-3-11-10(14)8-6-13(2)12-9(8)7-4-5-7/h6-7H,3-5H2,1-2H3,(H,11,14).
What are the key properties of 3-cyclopropyl-N-ethyl-1-methylpyrazole-4-carboxamide?
3-cyclopropyl-N-ethyl-1-methylpyrazole-4-carboxamide has a molecular weight of 193.25 g/mol, XLogP of 1.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-ethyl-1-methylpyrazole-4-carboxamide is sourced from PubChem (CID 58243588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).