5-(2-methylphenyl)-1H-pyrazole

C10H10N2 — CID 2736932

IUPAC5-(2-methylphenyl)-1H-pyrazole
SMILESCc1ccccc1-c1ccn[nH]1
InChIInChI=1S/C10H10N2/c1-8-4-2-3-5-9(8)10-6-7-11-12-10/h2-7H,1H3,(H,11,12)
InChIKeyULGVTFHMCLFGSU-UHFFFAOYSA-N
MW158.20 g/mol
LogP2.39
Rot. Bonds1

About 5-(2-methylphenyl)-1H-pyrazole

5-(2-methylphenyl)-1H-pyrazole (PubChem CID 2736932) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 5-(2-methylphenyl)-1H-pyrazole.

Molecular Properties

Compound Name5-(2-methylphenyl)-1H-pyrazole
PubChem CID2736932
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC Name5-(2-methylphenyl)-1H-pyrazole
SMILESCc1ccccc1-c1ccn[nH]1
InChIInChI=1S/C10H10N2/c1-8-4-2-3-5-9(8)10-6-7-11-12-10/h2-7H,1H3,(H,11,12)
InChIKeyULGVTFHMCLFGSU-UHFFFAOYSA-N
XLogP2.39
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-(2-methylphenyl)-1H-pyrazole?
The IUPAC name of 5-(2-methylphenyl)-1H-pyrazole (CID 2736932) is 5-(2-methylphenyl)-1H-pyrazole.
What is the SMILES notation for 5-(2-methylphenyl)-1H-pyrazole?
The canonical SMILES for 5-(2-methylphenyl)-1H-pyrazole is Cc1ccccc1-c1ccn[nH]1.
What is the InChIKey of 5-(2-methylphenyl)-1H-pyrazole?
The InChIKey is ULGVTFHMCLFGSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2/c1-8-4-2-3-5-9(8)10-6-7-11-12-10/h2-7H,1H3,(H,11,12).
What are the key properties of 5-(2-methylphenyl)-1H-pyrazole?
5-(2-methylphenyl)-1H-pyrazole has a molecular weight of 158.20 g/mol, XLogP of 2.39, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylphenyl)-1H-pyrazole is sourced from PubChem (CID 2736932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).