(3-methylthiophen-2-yl)-pyridin-2-ylmethanamine

C11H12N2S — CID 79989254

IUPAC(3-methylthiophen-2-yl)-pyridin-2-ylmethanamine
SMILESCc1ccsc1C(N)c1ccccn1
InChIInChI=1S/C11H12N2S/c1-8-5-7-14-11(8)10(12)9-4-2-3-6-13-9/h2-7,10H,12H2,1H3
InChIKeyPQPXWIPBEKQGQD-UHFFFAOYSA-N
MW204.30 g/mol
LogP2.50
Rot. Bonds2

About (3-methylthiophen-2-yl)-pyridin-2-ylmethanamine

(3-methylthiophen-2-yl)-pyridin-2-ylmethanamine (PubChem CID 79989254) has the molecular formula C11H12N2S and a molecular weight of 204.30 g/mol. Its IUPAC name is (3-methylthiophen-2-yl)-pyridin-2-ylmethanamine.

Molecular Properties

Compound Name(3-methylthiophen-2-yl)-pyridin-2-ylmethanamine
PubChem CID79989254
Molecular FormulaC11H12N2S
Molecular Weight204.30 g/mol
Exact Mass204.07
IUPAC Name(3-methylthiophen-2-yl)-pyridin-2-ylmethanamine
SMILESCc1ccsc1C(N)c1ccccn1
InChIInChI=1S/C11H12N2S/c1-8-5-7-14-11(8)10(12)9-4-2-3-6-13-9/h2-7,10H,12H2,1H3
InChIKeyPQPXWIPBEKQGQD-UHFFFAOYSA-N
XLogP2.50
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.30
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3-methylthiophen-2-yl)-pyridin-2-ylmethanamine 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-(3-methylthiophen-2-yl)-2-pyridin-2-ylacetic acid
CID 116824724
(2-methylpyrimidin-4-yl)-(3-methylthiophen-2-yl)methanamine
CID 115530132
(1S)-1-(3-methylthiophen-2-yl)-N-[(S)-phenyl(pyridin-2-yl)methyl]ethanamine
CID 97073226
(3-methylthiophen-2-yl)-quinolin-8-ylmethanamine
CID 113230034
2-[(3-methylthiophen-2-yl)-piperidin-4-ylmethyl]pyridine
CID 175066665
(3-methylthiophen-2-yl)-pyridin-3-ylmethanamine
CID 78973972
N-[1-(3-methylthiophen-2-yl)ethyl]pyridin-2-amine
CID 115916926
1-benzofuran-2-yl-(3-methylthiophen-2-yl)methanamine
CID 63991259
(6-methyl-3-pyridinyl)-(3-methylthiophen-2-yl)methanamine
CID 115854886
(3-methylthiophen-2-yl)-pyrimidin-5-ylmethanamine
CID 115827446
3-[amino-(3-methylthiophen-2-yl)methyl]aniline
CID 116936643
3-methyl-N-(1-pyridin-2-ylethyl)thiophene-2-carboxamide
CID 43007029

Frequently Asked Questions

What is the IUPAC name of (3-methylthiophen-2-yl)-pyridin-2-ylmethanamine?
The IUPAC name of (3-methylthiophen-2-yl)-pyridin-2-ylmethanamine (CID 79989254) is (3-methylthiophen-2-yl)-pyridin-2-ylmethanamine.
What is the SMILES notation for (3-methylthiophen-2-yl)-pyridin-2-ylmethanamine?
The canonical SMILES for (3-methylthiophen-2-yl)-pyridin-2-ylmethanamine is Cc1ccsc1C(N)c1ccccn1.
What is the InChIKey of (3-methylthiophen-2-yl)-pyridin-2-ylmethanamine?
The InChIKey is PQPXWIPBEKQGQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2S/c1-8-5-7-14-11(8)10(12)9-4-2-3-6-13-9/h2-7,10H,12H2,1H3.
What are the key properties of (3-methylthiophen-2-yl)-pyridin-2-ylmethanamine?
(3-methylthiophen-2-yl)-pyridin-2-ylmethanamine has a molecular weight of 204.30 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylthiophen-2-yl)-pyridin-2-ylmethanamine is sourced from PubChem (CID 79989254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).