5-(2-chloro-5-fluoropyrimidin-4-yl)-7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyridine

C15H14ClFN4 — CID 155281833

IUPAC5-(2-chloro-5-fluoropyrimidin-4-yl)-7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyridine
SMILESCc1cc(-c2nc(Cl)ncc2F)cc2c(C(C)C)cnn12
InChIInChI=1S/C15H14ClFN4/c1-8(2)11-6-19-21-9(3)4-10(5-13(11)21)14-12(17)7-18-15(16)20-14/h4-8H,1-3H3
InChIKeyASNUORCTVUVTPX-UHFFFAOYSA-N
MW304.76 g/mol
LogP4.02
Rot. Bonds2

About 5-(2-chloro-5-fluoropyrimidin-4-yl)-7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyridine

5-(2-chloro-5-fluoropyrimidin-4-yl)-7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyridine (PubChem CID 155281833) has the molecular formula C15H14ClFN4 and a molecular weight of 304.76 g/mol. Its IUPAC name is 5-(2-chloro-5-fluoropyrimidin-4-yl)-7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name5-(2-chloro-5-fluoropyrimidin-4-yl)-7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyridine
PubChem CID155281833
Molecular FormulaC15H14ClFN4
Molecular Weight304.76 g/mol
Exact Mass304.09
IUPAC Name5-(2-chloro-5-fluoropyrimidin-4-yl)-7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyridine
SMILESCc1cc(-c2nc(Cl)ncc2F)cc2c(C(C)C)cnn12
InChIInChI=1S/C15H14ClFN4/c1-8(2)11-6-19-21-9(3)4-10(5-13(11)21)14-12(17)7-18-15(16)20-14/h4-8H,1-3H3
InChIKeyASNUORCTVUVTPX-UHFFFAOYSA-N
XLogP4.02
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.76
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-(2-chloro-5-fluoropyrimidin-4-yl)-7-methyl-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 5-(2-chloro-5-fluoropyrimidin-4-yl)-7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyridine?
The IUPAC name of 5-(2-chloro-5-fluoropyrimidin-4-yl)-7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyridine (CID 155281833) is 5-(2-chloro-5-fluoropyrimidin-4-yl)-7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for 5-(2-chloro-5-fluoropyrimidin-4-yl)-7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyridine?
The canonical SMILES for 5-(2-chloro-5-fluoropyrimidin-4-yl)-7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyridine is Cc1cc(-c2nc(Cl)ncc2F)cc2c(C(C)C)cnn12.
What is the InChIKey of 5-(2-chloro-5-fluoropyrimidin-4-yl)-7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyridine?
The InChIKey is ASNUORCTVUVTPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFN4/c1-8(2)11-6-19-21-9(3)4-10(5-13(11)21)14-12(17)7-18-15(16)20-14/h4-8H,1-3H3.
What are the key properties of 5-(2-chloro-5-fluoropyrimidin-4-yl)-7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyridine?
5-(2-chloro-5-fluoropyrimidin-4-yl)-7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyridine has a molecular weight of 304.76 g/mol, XLogP of 4.02, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chloro-5-fluoropyrimidin-4-yl)-7-methyl-3-propan-2-ylpyrazolo[1,5-a]pyridine is sourced from PubChem (CID 155281833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).