ethyl 4-[4-amino-3-(difluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate

C13H19F2N3O2 — CID 146598928

IUPACethyl 4-[4-amino-3-(difluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate
SMILESCCOC(=O)C1CCC(n2cc(N)c(C(F)F)n2)CC1
InChIInChI=1S/C13H19F2N3O2/c1-2-20-13(19)8-3-5-9(6-4-8)18-7-10(16)11(17-18)12(14)15/h7-9,12H,2-6,16H2,1H3
InChIKeyGGOMETPKZMHEGX-UHFFFAOYSA-N
MW287.31 g/mol
LogP2.70
Rot. Bonds4

About ethyl 4-[4-amino-3-(difluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate

ethyl 4-[4-amino-3-(difluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate (PubChem CID 146598928) has the molecular formula C13H19F2N3O2 and a molecular weight of 287.31 g/mol. Its IUPAC name is ethyl 4-[4-amino-3-(difluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate.

Molecular Properties

Compound Nameethyl 4-[4-amino-3-(difluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate
PubChem CID146598928
Molecular FormulaC13H19F2N3O2
Molecular Weight287.31 g/mol
Exact Mass287.14
IUPAC Nameethyl 4-[4-amino-3-(difluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate
SMILESCCOC(=O)C1CCC(n2cc(N)c(C(F)F)n2)CC1
InChIInChI=1S/C13H19F2N3O2/c1-2-20-13(19)8-3-5-9(6-4-8)18-7-10(16)11(17-18)12(14)15/h7-9,12H,2-6,16H2,1H3
InChIKeyGGOMETPKZMHEGX-UHFFFAOYSA-N
XLogP2.70
TPSA70.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.31
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 6,6-dimethyl-1-(1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)piperidine-3-carboxylate
CID 168300073
N-[5-(difluoromethyl)-1-(oxan-2-yl)pyrazol-4-yl]cyclohexanecarboxamide
CID 139539306
1-[4-(3-Aminopropoxymethyl)cyclohexyl]-3-(difluoromethyl)pyrazol-4-amine
CID 146598354
tert-butyl N-[3-(difluoromethyl)-1-(4-formylcyclohexyl)pyrazol-4-yl]carbamate
CID 146598357
Methyl trans-4-[5-(difluoromethyl)-4-nitro-pyrazol-1-yl]cyclohexanecarboxylate
CID 146598514
Methyl 4-[4-amino-3-(trifluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate
CID 146598521
tert-butyl N-[1-(4-formylcyclohexyl)-3-(trifluoromethyl)pyrazol-4-yl]carbamate
CID 146598626
Cyclohexanemethanol, 4-[4-amino-3-(difluoromethyl)-1H-pyrazol-1-yl]-, trans-
CID 146598754
[4-[4-Amino-5-(difluoromethyl)pyrazol-1-yl]cyclohexyl]methanol
CID 146598755
[4-[3-(Difluoromethyl)-4-(methylamino)pyrazol-1-yl]cyclohexyl]methanol
CID 146598787
tert-butyl N-[3-(difluoromethyl)-1-[4-(prop-2-ynoxymethyl)cyclohexyl]pyrazol-4-yl]carbamate
CID 146598797
Methyl trans-4-[3-(Difluoromethyl)-4-nitro-1-pyrazolyl]cyclohexanecarboxylate
CID 146598944

Frequently Asked Questions

What is the IUPAC name of ethyl 4-[4-amino-3-(difluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate?
The IUPAC name of ethyl 4-[4-amino-3-(difluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate (CID 146598928) is ethyl 4-[4-amino-3-(difluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate.
What is the SMILES notation for ethyl 4-[4-amino-3-(difluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate?
The canonical SMILES for ethyl 4-[4-amino-3-(difluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate is CCOC(=O)C1CCC(n2cc(N)c(C(F)F)n2)CC1.
What is the InChIKey of ethyl 4-[4-amino-3-(difluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate?
The InChIKey is GGOMETPKZMHEGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19F2N3O2/c1-2-20-13(19)8-3-5-9(6-4-8)18-7-10(16)11(17-18)12(14)15/h7-9,12H,2-6,16H2,1H3.
What are the key properties of ethyl 4-[4-amino-3-(difluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate?
ethyl 4-[4-amino-3-(difluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate has a molecular weight of 287.31 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[4-amino-3-(difluoromethyl)pyrazol-1-yl]cyclohexane-1-carboxylate is sourced from PubChem (CID 146598928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).