1-[(3-chloroquinolin-6-yl)methyl]-3-(trifluoromethyl)pyrazole-4-carboxylic acid

C15H9ClF3N3O2 — CID 134178773

IUPAC1-[(3-chloroquinolin-6-yl)methyl]-3-(trifluoromethyl)pyrazole-4-carboxylic acid
SMILESO=C(O)c1cn(Cc2ccc3ncc(Cl)cc3c2)nc1C(F)(F)F
InChIInChI=1S/C15H9ClF3N3O2/c16-10-4-9-3-8(1-2-12(9)20-5-10)6-22-7-11(14(23)24)13(21-22)15(17,18)19/h1-5,7H,6H2,(H,23,24)
InChIKeyRRZFKPJBMOOSKC-UHFFFAOYSA-N
MW355.70 g/mol
LogP3.85
Rot. Bonds3

About 1-[(3-chloroquinolin-6-yl)methyl]-3-(trifluoromethyl)pyrazole-4-carboxylic acid

1-[(3-chloroquinolin-6-yl)methyl]-3-(trifluoromethyl)pyrazole-4-carboxylic acid (PubChem CID 134178773) has the molecular formula C15H9ClF3N3O2 and a molecular weight of 355.70 g/mol. Its IUPAC name is 1-[(3-chloroquinolin-6-yl)methyl]-3-(trifluoromethyl)pyrazole-4-carboxylic acid.

Molecular Properties

Compound Name1-[(3-chloroquinolin-6-yl)methyl]-3-(trifluoromethyl)pyrazole-4-carboxylic acid
PubChem CID134178773
Molecular FormulaC15H9ClF3N3O2
Molecular Weight355.70 g/mol
Exact Mass355.03
IUPAC Name1-[(3-chloroquinolin-6-yl)methyl]-3-(trifluoromethyl)pyrazole-4-carboxylic acid
SMILESO=C(O)c1cn(Cc2ccc3ncc(Cl)cc3c2)nc1C(F)(F)F
InChIInChI=1S/C15H9ClF3N3O2/c16-10-4-9-3-8(1-2-12(9)20-5-10)6-22-7-11(14(23)24)13(21-22)15(17,18)19/h1-5,7H,6H2,(H,23,24)
InChIKeyRRZFKPJBMOOSKC-UHFFFAOYSA-N
XLogP3.85
TPSA68.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.70
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1H-Pyrazole-4-carboxylic acid, 5-cyclopropyl-1-(5-quinolinyl)-
CID 11300445
5-Methyl-1-[8-(trifluoromethyl)quinolin-4-yl]triazole-4-carboxylic acid
CID 11674181
6-Methyl-1-[8-(trifluoromethyl)quinolin-4-yl]pyrano[3,4-d]pyrazol-4-one
CID 91313917
Methyl 3,5-dimethyl-1-(quinolin-8-ylmethyl)pyrazole-4-carboxylate
CID 53597840
2-{2-[1-(2,2-difluoroethyl)-1H-pyrazol-4-yl]ethenyl}quinoline-6-carboxylic acid
CID 146091068
3-Pyridin-4-yl-1-[2-(trifluoromethyl)phenyl]pyrazole-4-carboxylic acid
CID 69063098
1-(7-Chloro-quinolin-4-yl)-5-trifluoromethyl-1H-pyrazole-4-carboxylic acid
CID 69529690
3-(Methoxymethyl)-1-[8-(trifluoromethyl)quinolin-4-yl]pyrazole-4-carboxylic acid
CID 70180073
5-(3-chloro-pyridin-2-yl)-1-(2,2,2-trifluoro-ethyl)-1H-pyrazole-4-carboxylic acid
CID 71258783
1-[(2-Methylquinolin-6-yl)methyl]-3-(trifluoromethyl)pyrazole-4-carboxylic acid
CID 90280080
1-Quinolin-5-yl-5-(trifluoromethyl)pyrazole-4-carboxylic acid
CID 131677169
2-[(3-Chloroquinolin-6-yl)methyl]-5-(trifluoromethyl)pyrazole-3-carboxylic acid
CID 134177814

Frequently Asked Questions

What is the IUPAC name of 1-[(3-chloroquinolin-6-yl)methyl]-3-(trifluoromethyl)pyrazole-4-carboxylic acid?
The IUPAC name of 1-[(3-chloroquinolin-6-yl)methyl]-3-(trifluoromethyl)pyrazole-4-carboxylic acid (CID 134178773) is 1-[(3-chloroquinolin-6-yl)methyl]-3-(trifluoromethyl)pyrazole-4-carboxylic acid.
What is the SMILES notation for 1-[(3-chloroquinolin-6-yl)methyl]-3-(trifluoromethyl)pyrazole-4-carboxylic acid?
The canonical SMILES for 1-[(3-chloroquinolin-6-yl)methyl]-3-(trifluoromethyl)pyrazole-4-carboxylic acid is O=C(O)c1cn(Cc2ccc3ncc(Cl)cc3c2)nc1C(F)(F)F.
What is the InChIKey of 1-[(3-chloroquinolin-6-yl)methyl]-3-(trifluoromethyl)pyrazole-4-carboxylic acid?
The InChIKey is RRZFKPJBMOOSKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClF3N3O2/c16-10-4-9-3-8(1-2-12(9)20-5-10)6-22-7-11(14(23)24)13(21-22)15(17,18)19/h1-5,7H,6H2,(H,23,24).
What are the key properties of 1-[(3-chloroquinolin-6-yl)methyl]-3-(trifluoromethyl)pyrazole-4-carboxylic acid?
1-[(3-chloroquinolin-6-yl)methyl]-3-(trifluoromethyl)pyrazole-4-carboxylic acid has a molecular weight of 355.70 g/mol, XLogP of 3.85, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-chloroquinolin-6-yl)methyl]-3-(trifluoromethyl)pyrazole-4-carboxylic acid is sourced from PubChem (CID 134178773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).