3,5-dimethyl-1H-pyrazole;pyridine

C10H13N3 — CID 174790538

IUPAC3,5-dimethyl-1H-pyrazole;pyridine
SMILESCc1cc(C)[nH]n1.c1ccncc1
InChIInChI=1S/C5H8N2.C5H5N/c1-4-3-5(2)7-6-4;1-2-4-6-5-3-1/h3H,1-2H3,(H,6,7);1-5H
InChIKeyQKYHRWDHDOXKKY-UHFFFAOYSA-N
MW175.23 g/mol
LogP2.11
Rot. Bonds

About 3,5-dimethyl-1H-pyrazole;pyridine

3,5-dimethyl-1H-pyrazole;pyridine (PubChem CID 174790538) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is 3,5-dimethyl-1H-pyrazole;pyridine.

Molecular Properties

Compound Name3,5-dimethyl-1H-pyrazole;pyridine
PubChem CID174790538
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC Name3,5-dimethyl-1H-pyrazole;pyridine
SMILESCc1cc(C)[nH]n1.c1ccncc1
InChIInChI=1S/C5H8N2.C5H5N/c1-4-3-5(2)7-6-4;1-2-4-6-5-3-1/h3H,1-2H3,(H,6,7);1-5H
InChIKeyQKYHRWDHDOXKKY-UHFFFAOYSA-N
XLogP2.11
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3,5-dimethyl-1H-pyrazole;pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-1H-pyrazole;pyridine?
The IUPAC name of 3,5-dimethyl-1H-pyrazole;pyridine (CID 174790538) is 3,5-dimethyl-1H-pyrazole;pyridine.
What is the SMILES notation for 3,5-dimethyl-1H-pyrazole;pyridine?
The canonical SMILES for 3,5-dimethyl-1H-pyrazole;pyridine is Cc1cc(C)[nH]n1.c1ccncc1.
What is the InChIKey of 3,5-dimethyl-1H-pyrazole;pyridine?
The InChIKey is QKYHRWDHDOXKKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2.C5H5N/c1-4-3-5(2)7-6-4;1-2-4-6-5-3-1/h3H,1-2H3,(H,6,7);1-5H.
What are the key properties of 3,5-dimethyl-1H-pyrazole;pyridine?
3,5-dimethyl-1H-pyrazole;pyridine has a molecular weight of 175.23 g/mol, XLogP of 2.11, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-1H-pyrazole;pyridine is sourced from PubChem (CID 174790538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).