5-chloro-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine

C11H8ClN5 — CID 23541182

IUPAC5-chloro-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESClc1cc(Nc2cccnc2)n2nccc2n1
InChIInChI=1S/C11H8ClN5/c12-9-6-11(15-8-2-1-4-13-7-8)17-10(16-9)3-5-14-17/h1-7,15H
InChIKeyRJMVIJHPBQIORR-UHFFFAOYSA-N
MW245.67 g/mol
LogP2.52
Rot. Bonds2

About 5-chloro-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine

5-chloro-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 23541182) has the molecular formula C11H8ClN5 and a molecular weight of 245.67 g/mol. Its IUPAC name is 5-chloro-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name5-chloro-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID23541182
Molecular FormulaC11H8ClN5
Molecular Weight245.67 g/mol
Exact Mass245.05
IUPAC Name5-chloro-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESClc1cc(Nc2cccnc2)n2nccc2n1
InChIInChI=1S/C11H8ClN5/c12-9-6-11(15-8-2-1-4-13-7-8)17-10(16-9)3-5-14-17/h1-7,15H
InChIKeyRJMVIJHPBQIORR-UHFFFAOYSA-N
XLogP2.52
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.67
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-chloro-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine 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 5-chloro-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 5-chloro-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine (CID 23541182) is 5-chloro-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 5-chloro-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 5-chloro-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine is Clc1cc(Nc2cccnc2)n2nccc2n1.
What is the InChIKey of 5-chloro-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is RJMVIJHPBQIORR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClN5/c12-9-6-11(15-8-2-1-4-13-7-8)17-10(16-9)3-5-14-17/h1-7,15H.
What are the key properties of 5-chloro-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
5-chloro-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 245.67 g/mol, XLogP of 2.52, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 23541182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).