4-(4-chloro-1-methylpyrazol-5-yl)benzoic acid

C11H9ClN2O2 — CID 83394750

IUPAC4-(4-chloro-1-methylpyrazol-5-yl)benzoic acid
SMILESCn1ncc(Cl)c1-c1ccc(C(=O)O)cc1
InChIInChI=1S/C11H9ClN2O2/c1-14-10(9(12)6-13-14)7-2-4-8(5-3-7)11(15)16/h2-6H,1H3,(H,15,16)
InChIKeyCPCMVDOGLVBQFH-UHFFFAOYSA-N
MW236.66 g/mol
LogP2.44
Rot. Bonds2

About 4-(4-chloro-1-methylpyrazol-5-yl)benzoic acid

4-(4-chloro-1-methylpyrazol-5-yl)benzoic acid (PubChem CID 83394750) has the molecular formula C11H9ClN2O2 and a molecular weight of 236.66 g/mol. Its IUPAC name is 4-(4-chloro-1-methylpyrazol-5-yl)benzoic acid.

Molecular Properties

Compound Name4-(4-chloro-1-methylpyrazol-5-yl)benzoic acid
PubChem CID83394750
Molecular FormulaC11H9ClN2O2
Molecular Weight236.66 g/mol
Exact Mass236.04
IUPAC Name4-(4-chloro-1-methylpyrazol-5-yl)benzoic acid
SMILESCn1ncc(Cl)c1-c1ccc(C(=O)O)cc1
InChIInChI=1S/C11H9ClN2O2/c1-14-10(9(12)6-13-14)7-2-4-8(5-3-7)11(15)16/h2-6H,1H3,(H,15,16)
InChIKeyCPCMVDOGLVBQFH-UHFFFAOYSA-N
XLogP2.44
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.66
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-chloro-1-methylpyrazol-5-yl)benzoic acid?
The IUPAC name of 4-(4-chloro-1-methylpyrazol-5-yl)benzoic acid (CID 83394750) is 4-(4-chloro-1-methylpyrazol-5-yl)benzoic acid.
What is the SMILES notation for 4-(4-chloro-1-methylpyrazol-5-yl)benzoic acid?
The canonical SMILES for 4-(4-chloro-1-methylpyrazol-5-yl)benzoic acid is Cn1ncc(Cl)c1-c1ccc(C(=O)O)cc1.
What is the InChIKey of 4-(4-chloro-1-methylpyrazol-5-yl)benzoic acid?
The InChIKey is CPCMVDOGLVBQFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O2/c1-14-10(9(12)6-13-14)7-2-4-8(5-3-7)11(15)16/h2-6H,1H3,(H,15,16).
What are the key properties of 4-(4-chloro-1-methylpyrazol-5-yl)benzoic acid?
4-(4-chloro-1-methylpyrazol-5-yl)benzoic acid has a molecular weight of 236.66 g/mol, XLogP of 2.44, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chloro-1-methylpyrazol-5-yl)benzoic acid is sourced from PubChem (CID 83394750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).