5-(3-methylthiophen-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine

C13H12N4S — CID 80524484

IUPAC5-(3-methylthiophen-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine
SMILESCc1ccsc1-c1[nH]nc(N)c1-c1ccncc1
InChIInChI=1S/C13H12N4S/c1-8-4-7-18-12(8)11-10(13(14)17-16-11)9-2-5-15-6-3-9/h2-7H,1H3,(H3,14,16,17)
InChIKeyUGUNIAUTNQJDMS-UHFFFAOYSA-N
MW256.33 g/mol
LogP3.09
Rot. Bonds2

About 5-(3-methylthiophen-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine

5-(3-methylthiophen-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine (PubChem CID 80524484) has the molecular formula C13H12N4S and a molecular weight of 256.33 g/mol. Its IUPAC name is 5-(3-methylthiophen-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(3-methylthiophen-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine
PubChem CID80524484
Molecular FormulaC13H12N4S
Molecular Weight256.33 g/mol
Exact Mass256.08
IUPAC Name5-(3-methylthiophen-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine
SMILESCc1ccsc1-c1[nH]nc(N)c1-c1ccncc1
InChIInChI=1S/C13H12N4S/c1-8-4-7-18-12(8)11-10(13(14)17-16-11)9-2-5-15-6-3-9/h2-7H,1H3,(H3,14,16,17)
InChIKeyUGUNIAUTNQJDMS-UHFFFAOYSA-N
XLogP3.09
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-(3-methylthiophen-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine 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

5-(3-bromothiophen-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine
CID 80524690
4,5-dipyridin-4-yl-1H-pyrazol-3-amine
CID 80524588
4-pyridin-4-yl-5-pyrimidin-5-yl-1H-pyrazol-3-amine
CID 102921993
5-(5-fluoro-2-methylphenyl)-4-pyridin-4-yl-1H-pyrazol-3-amine
CID 80524488
5-(3-bromothiophen-2-yl)-4-(4-fluorophenyl)-1H-pyrazol-3-amine
CID 63798283
5-(furan-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine
CID 80524531
5-(3-bromo-5-methylphenyl)-4-pyridin-4-yl-1H-pyrazol-3-amine
CID 104853091
5-(2-fluoro-4-methylphenyl)-4-pyridin-4-yl-1H-pyrazol-3-amine
CID 80524485
5-(furan-3-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine
CID 80524633
5-(3-chloro-4-methylthiophen-2-yl)-4-(3,4-dimethylphenyl)-1H-pyrazol-3-amine
CID 103402151
5-(2-fluoro-6-methoxyphenyl)-4-pyridin-4-yl-1H-pyrazol-3-amine
CID 80523543
5-(3-chlorothiophen-2-yl)-4-(3-methoxyphenyl)-1H-pyrazol-3-amine
CID 80644815

Frequently Asked Questions

What is the IUPAC name of 5-(3-methylthiophen-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine?
The IUPAC name of 5-(3-methylthiophen-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine (CID 80524484) is 5-(3-methylthiophen-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(3-methylthiophen-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine?
The canonical SMILES for 5-(3-methylthiophen-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine is Cc1ccsc1-c1[nH]nc(N)c1-c1ccncc1.
What is the InChIKey of 5-(3-methylthiophen-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine?
The InChIKey is UGUNIAUTNQJDMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4S/c1-8-4-7-18-12(8)11-10(13(14)17-16-11)9-2-5-15-6-3-9/h2-7H,1H3,(H3,14,16,17).
What are the key properties of 5-(3-methylthiophen-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine?
5-(3-methylthiophen-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine has a molecular weight of 256.33 g/mol, XLogP of 3.09, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methylthiophen-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine is sourced from PubChem (CID 80524484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).