(2-methyl-4-pyridinyl)-(5-methylthiophen-2-yl)methanamine

C12H14N2S — CID 106755531

IUPAC(2-methyl-4-pyridinyl)-(5-methylthiophen-2-yl)methanamine
SMILESCc1cc(C(N)c2ccc(C)s2)ccn1
InChIInChI=1S/C12H14N2S/c1-8-7-10(5-6-14-8)12(13)11-4-3-9(2)15-11/h3-7,12H,13H2,1-2H3
InChIKeyUKTREVRTUAERSG-UHFFFAOYSA-N
MW218.32 g/mol
LogP2.81
Rot. Bonds2

About (2-methyl-4-pyridinyl)-(5-methylthiophen-2-yl)methanamine

(2-methyl-4-pyridinyl)-(5-methylthiophen-2-yl)methanamine (PubChem CID 106755531) has the molecular formula C12H14N2S and a molecular weight of 218.32 g/mol. Its IUPAC name is (2-methyl-4-pyridinyl)-(5-methylthiophen-2-yl)methanamine.

Molecular Properties

Compound Name(2-methyl-4-pyridinyl)-(5-methylthiophen-2-yl)methanamine
PubChem CID106755531
Molecular FormulaC12H14N2S
Molecular Weight218.32 g/mol
Exact Mass218.09
IUPAC Name(2-methyl-4-pyridinyl)-(5-methylthiophen-2-yl)methanamine
SMILESCc1cc(C(N)c2ccc(C)s2)ccn1
InChIInChI=1S/C12H14N2S/c1-8-7-10(5-6-14-8)12(13)11-4-3-9(2)15-11/h3-7,12H,13H2,1-2H3
InChIKeyUKTREVRTUAERSG-UHFFFAOYSA-N
XLogP2.81
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.32
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2-methyl-4-pyridinyl)-(5-methylthiophen-2-yl)methanamine 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-methylthiophen-2-yl)-pyridin-3-ylmethanamine
CID 43198853
(4-iodophenyl)-(5-methylthiophen-2-yl)methanamine
CID 43124884
(5-methylthiophen-2-yl)-quinolin-3-ylmethanamine
CID 115798712
2,3-dihydro-1H-inden-5-yl-(5-methylthiophen-2-yl)methanamine
CID 43198083
(2-methyl-4-pyridinyl)-(4-phenylphenyl)methanamine
CID 106755381
(3-bromo-5-methylphenyl)-(5-methylthiophen-2-yl)methanamine
CID 104851096
(4-methoxy-3,5-dimethylphenyl)-(5-methylthiophen-2-yl)methanamine
CID 83056768
1-(2-methyl-4-pyridinyl)propan-1-amine
CID 55295377
(5-methoxy-3-pyridinyl)-(5-methylthiophen-2-yl)methanamine
CID 105026193
(4-fluoro-3-methoxyphenyl)-(5-methylthiophen-2-yl)methanamine
CID 81283235
(1-ethylpyrazol-4-yl)-(2-methyl-4-pyridinyl)methanamine
CID 106754993
3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(5-methylthiophen-2-yl)methanamine
CID 43464089

Frequently Asked Questions

What is the IUPAC name of (2-methyl-4-pyridinyl)-(5-methylthiophen-2-yl)methanamine?
The IUPAC name of (2-methyl-4-pyridinyl)-(5-methylthiophen-2-yl)methanamine (CID 106755531) is (2-methyl-4-pyridinyl)-(5-methylthiophen-2-yl)methanamine.
What is the SMILES notation for (2-methyl-4-pyridinyl)-(5-methylthiophen-2-yl)methanamine?
The canonical SMILES for (2-methyl-4-pyridinyl)-(5-methylthiophen-2-yl)methanamine is Cc1cc(C(N)c2ccc(C)s2)ccn1.
What is the InChIKey of (2-methyl-4-pyridinyl)-(5-methylthiophen-2-yl)methanamine?
The InChIKey is UKTREVRTUAERSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2S/c1-8-7-10(5-6-14-8)12(13)11-4-3-9(2)15-11/h3-7,12H,13H2,1-2H3.
What are the key properties of (2-methyl-4-pyridinyl)-(5-methylthiophen-2-yl)methanamine?
(2-methyl-4-pyridinyl)-(5-methylthiophen-2-yl)methanamine has a molecular weight of 218.32 g/mol, XLogP of 2.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-4-pyridinyl)-(5-methylthiophen-2-yl)methanamine is sourced from PubChem (CID 106755531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).