2-[4-methyl-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]thieno[2,3-c]pyridine

C17H14N4S — CID 53380106

IUPAC2-[4-methyl-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]thieno[2,3-c]pyridine
SMILESCc1cccc(-n2ncc(C)c2-c2cc3ccncc3s2)n1
InChIInChI=1S/C17H14N4S/c1-11-9-19-21(16-5-3-4-12(2)20-16)17(11)14-8-13-6-7-18-10-15(13)22-14/h3-10H,1-2H3
InChIKeyQLZNPZBCUHGMCT-UHFFFAOYSA-N
MW306.39 g/mol
LogP4.16
Rot. Bonds2

About 2-[4-methyl-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]thieno[2,3-c]pyridine

2-[4-methyl-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]thieno[2,3-c]pyridine (PubChem CID 53380106) has the molecular formula C17H14N4S and a molecular weight of 306.39 g/mol. Its IUPAC name is 2-[4-methyl-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]thieno[2,3-c]pyridine.

Molecular Properties

Compound Name2-[4-methyl-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]thieno[2,3-c]pyridine
PubChem CID53380106
Molecular FormulaC17H14N4S
Molecular Weight306.39 g/mol
Exact Mass306.09
IUPAC Name2-[4-methyl-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]thieno[2,3-c]pyridine
SMILESCc1cccc(-n2ncc(C)c2-c2cc3ccncc3s2)n1
InChIInChI=1S/C17H14N4S/c1-11-9-19-21(16-5-3-4-12(2)20-16)17(11)14-8-13-6-7-18-10-15(13)22-14/h3-10H,1-2H3
InChIKeyQLZNPZBCUHGMCT-UHFFFAOYSA-N
XLogP4.16
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.39
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[4-methyl-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]thieno[2,3-c]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 2-[4-methyl-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]thieno[2,3-c]pyridine?
The IUPAC name of 2-[4-methyl-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]thieno[2,3-c]pyridine (CID 53380106) is 2-[4-methyl-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]thieno[2,3-c]pyridine.
What is the SMILES notation for 2-[4-methyl-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]thieno[2,3-c]pyridine?
The canonical SMILES for 2-[4-methyl-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]thieno[2,3-c]pyridine is Cc1cccc(-n2ncc(C)c2-c2cc3ccncc3s2)n1.
What is the InChIKey of 2-[4-methyl-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]thieno[2,3-c]pyridine?
The InChIKey is QLZNPZBCUHGMCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4S/c1-11-9-19-21(16-5-3-4-12(2)20-16)17(11)14-8-13-6-7-18-10-15(13)22-14/h3-10H,1-2H3.
What are the key properties of 2-[4-methyl-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]thieno[2,3-c]pyridine?
2-[4-methyl-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]thieno[2,3-c]pyridine has a molecular weight of 306.39 g/mol, XLogP of 4.16, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-methyl-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]thieno[2,3-c]pyridine is sourced from PubChem (CID 53380106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).