5-methyl-1H-pyrazole

C4H6N2 — CID 15073

IUPAC5-methyl-1H-pyrazole
SMILESCc1ccn[nH]1
InChIInChI=1S/C4H6N2/c1-4-2-3-5-6-4/h2-3H,1H3,(H,5,6)
InChIKeyXKVUYEYANWFIJX-UHFFFAOYSA-N
MW82.11 g/mol
LogP0.72
Rot. Bonds

About 5-methyl-1H-pyrazole

5-methyl-1H-pyrazole (PubChem CID 15073) has the molecular formula C4H6N2 and a molecular weight of 82.11 g/mol. Its IUPAC name is 5-methyl-1H-pyrazole.

Molecular Properties

Compound Name5-methyl-1H-pyrazole
PubChem CID15073
Molecular FormulaC4H6N2
Molecular Weight82.11 g/mol
Exact Mass82.05
IUPAC Name5-methyl-1H-pyrazole
SMILESCc1ccn[nH]1
InChIInChI=1S/C4H6N2/c1-4-2-3-5-6-4/h2-3H,1H3,(H,5,6)
InChIKeyXKVUYEYANWFIJX-UHFFFAOYSA-N
XLogP0.72
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50082.11
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-1H-pyrazole?
The IUPAC name of 5-methyl-1H-pyrazole (CID 15073) is 5-methyl-1H-pyrazole.
What is the SMILES notation for 5-methyl-1H-pyrazole?
The canonical SMILES for 5-methyl-1H-pyrazole is Cc1ccn[nH]1.
What is the InChIKey of 5-methyl-1H-pyrazole?
The InChIKey is XKVUYEYANWFIJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6N2/c1-4-2-3-5-6-4/h2-3H,1H3,(H,5,6).
What are the key properties of 5-methyl-1H-pyrazole?
5-methyl-1H-pyrazole has a molecular weight of 82.11 g/mol, XLogP of 0.72, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1H-pyrazole is sourced from PubChem (CID 15073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).