3-chloro-2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine

C12H9ClN4 — CID 1489155

IUPAC3-chloro-2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine
SMILESCc1nn2c(-c3ccccn3)ccnc2c1Cl
InChIInChI=1S/C12H9ClN4/c1-8-11(13)12-15-7-5-10(17(12)16-8)9-4-2-3-6-14-9/h2-7H,1H3
InChIKeyJQXPOGBPBFFCDV-UHFFFAOYSA-N
MW244.69 g/mol
LogP2.75
Rot. Bonds1

About 3-chloro-2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine

3-chloro-2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine (PubChem CID 1489155) has the molecular formula C12H9ClN4 and a molecular weight of 244.69 g/mol. Its IUPAC name is 3-chloro-2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name3-chloro-2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine
PubChem CID1489155
Molecular FormulaC12H9ClN4
Molecular Weight244.69 g/mol
Exact Mass244.05
IUPAC Name3-chloro-2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine
SMILESCc1nn2c(-c3ccccn3)ccnc2c1Cl
InChIInChI=1S/C12H9ClN4/c1-8-11(13)12-15-7-5-10(17(12)16-8)9-4-2-3-6-14-9/h2-7H,1H3
InChIKeyJQXPOGBPBFFCDV-UHFFFAOYSA-N
XLogP2.75
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.69
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-chloro-2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine 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-chloro-2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 3-chloro-2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine (CID 1489155) is 3-chloro-2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 3-chloro-2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 3-chloro-2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine is Cc1nn2c(-c3ccccn3)ccnc2c1Cl.
What is the InChIKey of 3-chloro-2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine?
The InChIKey is JQXPOGBPBFFCDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClN4/c1-8-11(13)12-15-7-5-10(17(12)16-8)9-4-2-3-6-14-9/h2-7H,1H3.
What are the key properties of 3-chloro-2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine?
3-chloro-2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine has a molecular weight of 244.69 g/mol, XLogP of 2.75, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-methyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 1489155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).