4-chloro-N-cycloheptyl-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide

C13H17ClF3N3O — CID 4769864

IUPAC4-chloro-N-cycloheptyl-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide
SMILESCn1nc(C(F)(F)F)c(Cl)c1C(=O)NC1CCCCCC1
InChIInChI=1S/C13H17ClF3N3O/c1-20-10(9(14)11(19-20)13(15,16)17)12(21)18-8-6-4-2-3-5-7-8/h8H,2-7H2,1H3,(H,18,21)
InChIKeyJWABRTHERYBSHJ-UHFFFAOYSA-N
MW323.75 g/mol
LogP3.54
Rot. Bonds2

About 4-chloro-N-cycloheptyl-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide

4-chloro-N-cycloheptyl-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide (PubChem CID 4769864) has the molecular formula C13H17ClF3N3O and a molecular weight of 323.75 g/mol. Its IUPAC name is 4-chloro-N-cycloheptyl-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-chloro-N-cycloheptyl-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide
PubChem CID4769864
Molecular FormulaC13H17ClF3N3O
Molecular Weight323.75 g/mol
Exact Mass323.10
IUPAC Name4-chloro-N-cycloheptyl-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide
SMILESCn1nc(C(F)(F)F)c(Cl)c1C(=O)NC1CCCCCC1
InChIInChI=1S/C13H17ClF3N3O/c1-20-10(9(14)11(19-20)13(15,16)17)12(21)18-8-6-4-2-3-5-7-8/h8H,2-7H2,1H3,(H,18,21)
InChIKeyJWABRTHERYBSHJ-UHFFFAOYSA-N
XLogP3.54
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.75
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
CID 1236015
1-[(4-chloro-1,5-dimethyl-1H-pyrazol-3-yl)carbonyl]azepane
CID 844749
4-chloro-N-cyclopentyl-1,5-dimethyl-1H-pyrazole-3-carboxamide
CID 832003
N-(butan-2-yl)-2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
CID 3124864
4-chloro-1,5-dimethyl-N-[2-(propanoylamino)ethyl]pyrazole-3-carboxamide
CID 44823734
4-chloro-N-cyclopentyl-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
CID 4768561
4-chloro-N-cyclopentyl-1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide
CID 4768527
4-chloro-N-cyclooctyl-1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide
CID 4769852
4-chloro-N-cyclohexyl-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
CID 4769853
4-chloro-N-cycloheptyl-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
CID 4769854
(3R*,4S*)-1-[(4-chloro-1,5-dimethyl-1H-pyrazol-3-yl)carbonyl]-4-propylpyrrolidin-3-amine
CID 72866090
N-[rel-(3R,4S)-1-(2-amino-2-oxoethyl)-4-propyl-3-pyrrolidinyl]-4-chloro-1,5-dimethyl-1H-pyrazole-3-carboxamide hydrochloride
CID 72892559

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-cycloheptyl-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide?
The IUPAC name of 4-chloro-N-cycloheptyl-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide (CID 4769864) is 4-chloro-N-cycloheptyl-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide.
What is the SMILES notation for 4-chloro-N-cycloheptyl-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide?
The canonical SMILES for 4-chloro-N-cycloheptyl-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide is Cn1nc(C(F)(F)F)c(Cl)c1C(=O)NC1CCCCCC1.
What is the InChIKey of 4-chloro-N-cycloheptyl-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide?
The InChIKey is JWABRTHERYBSHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17ClF3N3O/c1-20-10(9(14)11(19-20)13(15,16)17)12(21)18-8-6-4-2-3-5-7-8/h8H,2-7H2,1H3,(H,18,21).
What are the key properties of 4-chloro-N-cycloheptyl-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide?
4-chloro-N-cycloheptyl-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide has a molecular weight of 323.75 g/mol, XLogP of 3.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-cycloheptyl-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide is sourced from PubChem (CID 4769864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).