6-(1-methylpyrazol-3-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine

C14H16N4 — CID 169164303

IUPAC6-(1-methylpyrazol-3-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine
SMILESCC(C)c1cnn2cc(-c3ccn(C)n3)ccc12
InChIInChI=1S/C14H16N4/c1-10(2)12-8-15-18-9-11(4-5-14(12)18)13-6-7-17(3)16-13/h4-10H,1-3H3
InChIKeyBIZMSPBHDKXAOT-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.86
Rot. Bonds2

About 6-(1-methylpyrazol-3-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine

6-(1-methylpyrazol-3-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine (PubChem CID 169164303) has the molecular formula C14H16N4 and a molecular weight of 240.31 g/mol. Its IUPAC name is 6-(1-methylpyrazol-3-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-(1-methylpyrazol-3-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine
PubChem CID169164303
Molecular FormulaC14H16N4
Molecular Weight240.31 g/mol
Exact Mass240.14
IUPAC Name6-(1-methylpyrazol-3-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine
SMILESCC(C)c1cnn2cc(-c3ccn(C)n3)ccc12
InChIInChI=1S/C14H16N4/c1-10(2)12-8-15-18-9-11(4-5-14(12)18)13-6-7-17(3)16-13/h4-10H,1-3H3
InChIKeyBIZMSPBHDKXAOT-UHFFFAOYSA-N
XLogP2.86
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-(1-methylpyrazol-3-yl)-3-propan-2-ylpyrazolo[1,5-a]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 6-(1-methylpyrazol-3-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine?
The IUPAC name of 6-(1-methylpyrazol-3-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine (CID 169164303) is 6-(1-methylpyrazol-3-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for 6-(1-methylpyrazol-3-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine?
The canonical SMILES for 6-(1-methylpyrazol-3-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine is CC(C)c1cnn2cc(-c3ccn(C)n3)ccc12.
What is the InChIKey of 6-(1-methylpyrazol-3-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine?
The InChIKey is BIZMSPBHDKXAOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4/c1-10(2)12-8-15-18-9-11(4-5-14(12)18)13-6-7-17(3)16-13/h4-10H,1-3H3.
What are the key properties of 6-(1-methylpyrazol-3-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine?
6-(1-methylpyrazol-3-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine has a molecular weight of 240.31 g/mol, XLogP of 2.86, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylpyrazol-3-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine is sourced from PubChem (CID 169164303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).