N-cyclopropyl-N,1,4-trimethylpyrazole-5-carboxamide

C10H15N3O — CID 169156131

IUPACN-cyclopropyl-N,1,4-trimethylpyrazole-5-carboxamide
SMILESCc1cnn(C)c1C(=O)N(C)C1CC1
InChIInChI=1S/C10H15N3O/c1-7-6-11-13(3)9(7)10(14)12(2)8-4-5-8/h6,8H,4-5H2,1-3H3
InChIKeyPUGGLMVKGAGZBF-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.96
Rot. Bonds2

About N-cyclopropyl-N,1,4-trimethylpyrazole-5-carboxamide

N-cyclopropyl-N,1,4-trimethylpyrazole-5-carboxamide (PubChem CID 169156131) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-cyclopropyl-N,1,4-trimethylpyrazole-5-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N,1,4-trimethylpyrazole-5-carboxamide
PubChem CID169156131
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-cyclopropyl-N,1,4-trimethylpyrazole-5-carboxamide
SMILESCc1cnn(C)c1C(=O)N(C)C1CC1
InChIInChI=1S/C10H15N3O/c1-7-6-11-13(3)9(7)10(14)12(2)8-4-5-8/h6,8H,4-5H2,1-3H3
InChIKeyPUGGLMVKGAGZBF-UHFFFAOYSA-N
XLogP0.96
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N,1,4-trimethylpyrazole-5-carboxamide?
The IUPAC name of N-cyclopropyl-N,1,4-trimethylpyrazole-5-carboxamide (CID 169156131) is N-cyclopropyl-N,1,4-trimethylpyrazole-5-carboxamide.
What is the SMILES notation for N-cyclopropyl-N,1,4-trimethylpyrazole-5-carboxamide?
The canonical SMILES for N-cyclopropyl-N,1,4-trimethylpyrazole-5-carboxamide is Cc1cnn(C)c1C(=O)N(C)C1CC1.
What is the InChIKey of N-cyclopropyl-N,1,4-trimethylpyrazole-5-carboxamide?
The InChIKey is PUGGLMVKGAGZBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-6-11-13(3)9(7)10(14)12(2)8-4-5-8/h6,8H,4-5H2,1-3H3.
What are the key properties of N-cyclopropyl-N,1,4-trimethylpyrazole-5-carboxamide?
N-cyclopropyl-N,1,4-trimethylpyrazole-5-carboxamide has a molecular weight of 193.25 g/mol, XLogP of 0.96, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N,1,4-trimethylpyrazole-5-carboxamide is sourced from PubChem (CID 169156131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).