1,3-dimethylpyrazole;pyridine

C10H13N3 — CID 174814756

IUPAC1,3-dimethylpyrazole;pyridine
SMILESCc1ccn(C)n1.c1ccncc1
InChIInChI=1S/C5H8N2.C5H5N/c1-5-3-4-7(2)6-5;1-2-4-6-5-3-1/h3-4H,1-2H3;1-5H
InChIKeyWVAMHAJPWAQBNC-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.81
Rot. Bonds

About 1,3-dimethylpyrazole;pyridine

1,3-dimethylpyrazole;pyridine (PubChem CID 174814756) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is 1,3-dimethylpyrazole;pyridine.

Molecular Properties

Compound Name1,3-dimethylpyrazole;pyridine
PubChem CID174814756
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC Name1,3-dimethylpyrazole;pyridine
SMILESCc1ccn(C)n1.c1ccncc1
InChIInChI=1S/C5H8N2.C5H5N/c1-5-3-4-7(2)6-5;1-2-4-6-5-3-1/h3-4H,1-2H3;1-5H
InChIKeyWVAMHAJPWAQBNC-UHFFFAOYSA-N
XLogP1.81
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1,3-dimethylpyrazole;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 1,3-dimethylpyrazole;pyridine?
The IUPAC name of 1,3-dimethylpyrazole;pyridine (CID 174814756) is 1,3-dimethylpyrazole;pyridine.
What is the SMILES notation for 1,3-dimethylpyrazole;pyridine?
The canonical SMILES for 1,3-dimethylpyrazole;pyridine is Cc1ccn(C)n1.c1ccncc1.
What is the InChIKey of 1,3-dimethylpyrazole;pyridine?
The InChIKey is WVAMHAJPWAQBNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2.C5H5N/c1-5-3-4-7(2)6-5;1-2-4-6-5-3-1/h3-4H,1-2H3;1-5H.
What are the key properties of 1,3-dimethylpyrazole;pyridine?
1,3-dimethylpyrazole;pyridine has a molecular weight of 175.23 g/mol, XLogP of 1.81, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethylpyrazole;pyridine is sourced from PubChem (CID 174814756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).