2-[5-methyl-1-(thiophen-2-ylmethyl)pyrazol-3-yl]pyridine

C14H13N3S — CID 118410559

IUPAC2-[5-methyl-1-(thiophen-2-ylmethyl)pyrazol-3-yl]pyridine
SMILESCc1cc(-c2ccccn2)nn1Cc1cccs1
InChIInChI=1S/C14H13N3S/c1-11-9-14(13-6-2-3-7-15-13)16-17(11)10-12-5-4-8-18-12/h2-9H,10H2,1H3
InChIKeyCGECRTDXUBAVQS-UHFFFAOYSA-N
MW255.35 g/mol
LogP3.36
Rot. Bonds3

About 2-[5-methyl-1-(thiophen-2-ylmethyl)pyrazol-3-yl]pyridine

2-[5-methyl-1-(thiophen-2-ylmethyl)pyrazol-3-yl]pyridine (PubChem CID 118410559) has the molecular formula C14H13N3S and a molecular weight of 255.35 g/mol. Its IUPAC name is 2-[5-methyl-1-(thiophen-2-ylmethyl)pyrazol-3-yl]pyridine.

Molecular Properties

Compound Name2-[5-methyl-1-(thiophen-2-ylmethyl)pyrazol-3-yl]pyridine
PubChem CID118410559
Molecular FormulaC14H13N3S
Molecular Weight255.35 g/mol
Exact Mass255.08
IUPAC Name2-[5-methyl-1-(thiophen-2-ylmethyl)pyrazol-3-yl]pyridine
SMILESCc1cc(-c2ccccn2)nn1Cc1cccs1
InChIInChI=1S/C14H13N3S/c1-11-9-14(13-6-2-3-7-15-13)16-17(11)10-12-5-4-8-18-12/h2-9H,10H2,1H3
InChIKeyCGECRTDXUBAVQS-UHFFFAOYSA-N
XLogP3.36
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.35
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[5-methyl-1-(thiophen-2-ylmethyl)pyrazol-3-yl]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)acetaldehyde
CID 121211744
2-methyl-4-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)butan-2-amine
CID 141089095
5-(4-pyridin-2-ylphenyl)-1-(thiophen-2-ylmethyl)-4H-imidazo[4,5-d]pyrazole
CID 135966366
2-[1-[(E,2Z)-2-ethylidene-3-fluoropent-3-enyl]-5-methylpyrazol-3-yl]pyridine
CID 163461668
3-pyridin-2-yl-N-[(2R)-1-thiophen-2-ylpropan-2-yl]-1H-pyrazole-5-carboxamide
CID 51495354
3-pyridin-2-yl-N-(1-thiophen-2-ylpropan-2-yl)-1H-pyrazole-5-carboxamide
CID 46964419
3-pyridin-2-yl-N-[(2S)-1-thiophen-2-ylpropan-2-yl]-1H-pyrazole-5-carboxamide
CID 51495353
2-[1-[(2-methylphenyl)methyl]-3-pyridin-2-ylpyrazol-5-yl]pyrimidine
CID 137444663
4-bromo-3,5-dimethyl-1-(thiophen-2-ylmethyl)pyrazole
CID 62129771
3,4-dimethyl-1-(thiophen-2-ylmethyl)pyrano[3,2-d]pyrazol-6-one
CID 11777385
2-[(3,5-dimethylpyrazol-1-yl)methyl]pyridine
CID 12988154
propane;2-pyridin-2-ylpyridine
CID 158168510

Frequently Asked Questions

What is the IUPAC name of 2-[5-methyl-1-(thiophen-2-ylmethyl)pyrazol-3-yl]pyridine?
The IUPAC name of 2-[5-methyl-1-(thiophen-2-ylmethyl)pyrazol-3-yl]pyridine (CID 118410559) is 2-[5-methyl-1-(thiophen-2-ylmethyl)pyrazol-3-yl]pyridine.
What is the SMILES notation for 2-[5-methyl-1-(thiophen-2-ylmethyl)pyrazol-3-yl]pyridine?
The canonical SMILES for 2-[5-methyl-1-(thiophen-2-ylmethyl)pyrazol-3-yl]pyridine is Cc1cc(-c2ccccn2)nn1Cc1cccs1.
What is the InChIKey of 2-[5-methyl-1-(thiophen-2-ylmethyl)pyrazol-3-yl]pyridine?
The InChIKey is CGECRTDXUBAVQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3S/c1-11-9-14(13-6-2-3-7-15-13)16-17(11)10-12-5-4-8-18-12/h2-9H,10H2,1H3.
What are the key properties of 2-[5-methyl-1-(thiophen-2-ylmethyl)pyrazol-3-yl]pyridine?
2-[5-methyl-1-(thiophen-2-ylmethyl)pyrazol-3-yl]pyridine has a molecular weight of 255.35 g/mol, XLogP of 3.36, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-methyl-1-(thiophen-2-ylmethyl)pyrazol-3-yl]pyridine is sourced from PubChem (CID 118410559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).