5-chloro-1,3-dimethylpyrazole

C5H7ClN2 — CID 521507

IUPAC5-chloro-1,3-dimethylpyrazole
SMILESCc1cc(Cl)n(C)n1
InChIInChI=1S/C5H7ClN2/c1-4-3-5(6)8(2)7-4/h3H,1-2H3
InChIKeyDDUSLFAWARYAPR-UHFFFAOYSA-N
MW130.58 g/mol
LogP1.38
Rot. Bonds

About 5-chloro-1,3-dimethylpyrazole

5-chloro-1,3-dimethylpyrazole (PubChem CID 521507) has the molecular formula C5H7ClN2 and a molecular weight of 130.58 g/mol. Its IUPAC name is 5-chloro-1,3-dimethylpyrazole.

Molecular Properties

Compound Name5-chloro-1,3-dimethylpyrazole
PubChem CID521507
Molecular FormulaC5H7ClN2
Molecular Weight130.58 g/mol
Exact Mass130.03
IUPAC Name5-chloro-1,3-dimethylpyrazole
SMILESCc1cc(Cl)n(C)n1
InChIInChI=1S/C5H7ClN2/c1-4-3-5(6)8(2)7-4/h3H,1-2H3
InChIKeyDDUSLFAWARYAPR-UHFFFAOYSA-N
XLogP1.38
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.58
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-1,3-dimethylpyrazole?
The IUPAC name of 5-chloro-1,3-dimethylpyrazole (CID 521507) is 5-chloro-1,3-dimethylpyrazole.
What is the SMILES notation for 5-chloro-1,3-dimethylpyrazole?
The canonical SMILES for 5-chloro-1,3-dimethylpyrazole is Cc1cc(Cl)n(C)n1.
What is the InChIKey of 5-chloro-1,3-dimethylpyrazole?
The InChIKey is DDUSLFAWARYAPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7ClN2/c1-4-3-5(6)8(2)7-4/h3H,1-2H3.
What are the key properties of 5-chloro-1,3-dimethylpyrazole?
5-chloro-1,3-dimethylpyrazole has a molecular weight of 130.58 g/mol, XLogP of 1.38, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-1,3-dimethylpyrazole is sourced from PubChem (CID 521507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).