5-methyl-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine

C12H14N2S — CID 112730229

IUPAC5-methyl-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine
SMILESCc1ccc(NCc2sccc2C)nc1
InChIInChI=1S/C12H14N2S/c1-9-3-4-12(13-7-9)14-8-11-10(2)5-6-15-11/h3-7H,8H2,1-2H3,(H,13,14)
InChIKeyNGZYUQBXDSJRCY-UHFFFAOYSA-N
MW218.32 g/mol
LogP3.37
Rot. Bonds3

About 5-methyl-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine

5-methyl-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine (PubChem CID 112730229) has the molecular formula C12H14N2S and a molecular weight of 218.32 g/mol. Its IUPAC name is 5-methyl-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine
PubChem CID112730229
Molecular FormulaC12H14N2S
Molecular Weight218.32 g/mol
Exact Mass218.09
IUPAC Name5-methyl-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine
SMILESCc1ccc(NCc2sccc2C)nc1
InChIInChI=1S/C12H14N2S/c1-9-3-4-12(13-7-9)14-8-11-10(2)5-6-15-11/h3-7H,8H2,1-2H3,(H,13,14)
InChIKeyNGZYUQBXDSJRCY-UHFFFAOYSA-N
XLogP3.37
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.32
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-methyl-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-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-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 43173671
5-fluoro-N-[(3-methylthiophen-2-yl)methyl]pyrimidin-2-amine
CID 115750019
N-[(3-methylthiophen-2-yl)methyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 34014390
4-[(3-methylthiophen-2-yl)methylamino]-1H-pyrimidin-6-one
CID 136976380
N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-5-methylpyridin-2-amine;hydrochloride
CID 115592208
N-[(3-methylthiophen-2-yl)methyl]-6-propan-2-ylpyrimidin-4-amine
CID 78954788
5-bromo-N-[(3-bromothiophen-2-yl)methyl]pyridin-2-amine
CID 78999146
5-methyl-N-[(3-methyl-2-pyridinyl)methyl]pyridin-2-amine
CID 63306403
2,6-dimethyl-N-[(3-methylthiophen-2-yl)methyl]aniline
CID 115749452
4-N-[(3-methylthiophen-2-yl)methyl]-2-N-propylpyrimidine-2,4-diamine
CID 80854631
N-[[4-(aminomethyl)phenyl]methyl]-5-methylpyridin-2-amine
CID 54936126
3,5-dichloro-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine
CID 112726147

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine?
The IUPAC name of 5-methyl-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine (CID 112730229) is 5-methyl-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine.
What is the SMILES notation for 5-methyl-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine?
The canonical SMILES for 5-methyl-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine is Cc1ccc(NCc2sccc2C)nc1.
What is the InChIKey of 5-methyl-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine?
The InChIKey is NGZYUQBXDSJRCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2S/c1-9-3-4-12(13-7-9)14-8-11-10(2)5-6-15-11/h3-7H,8H2,1-2H3,(H,13,14).
What are the key properties of 5-methyl-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine?
5-methyl-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine has a molecular weight of 218.32 g/mol, XLogP of 3.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 112730229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).