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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Related Compounds

4-amino-N,1-dimethyl-N-(4-methylcyclohexyl)pyrazole-5-carboxamide
CID 65356129
4-amino-N-(1-ethylpiperidin-4-yl)-N,1-dimethylpyrazole-5-carboxamide
CID 65355422
N-(4-aminocyclohexyl)-N,1,5-trimethylpyrazole-4-carboxamide
CID 79121459
4-amino-N,1-dimethyl-N-(3-methylcyclohexyl)pyrazole-5-carboxamide
CID 65359890
5-amino-N-cyclohexyl-N,1-dimethylpyrazole-4-carboxamide
CID 110485278
3-bicyclo[3.1.0]hexanyl-(1,4-dimethylpyrazol-5-yl)methanone
CID 130527941
N-cycloheptyl-5-(2,5-dimethylpyrrol-1-yl)-N,1-dimethylpyrazole-4-carboxamide
CID 71886271
(1,4-dimethylpyrazol-5-yl)-(oxolan-2-yl)methanone
CID 130527330
azetidin-1-yl-(1,4-dimethylpyrazol-5-yl)methanone
CID 169156016
(1,4-dimethylpyrazol-5-yl)-[4-(trifluoromethyl)cyclohexyl]methanone
CID 112742472
[1-(4-amino-1-methylpyrazol-5-yl)piperidin-4-yl]-methylcarbamic acid
CID 67437095
4-amino-1-ethyl-N-(4-ethylcyclohexyl)-N-methylpyrazole-5-carboxamide
CID 65358607

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).