(3-chlorothiophen-2-yl)-(4-methylthiomorpholin-3-yl)methanamine

C10H15ClN2S2 — CID 107360379

IUPAC(3-chlorothiophen-2-yl)-(4-methylthiomorpholin-3-yl)methanamine
SMILESCN1CCSCC1C(N)c1sccc1Cl
InChIInChI=1S/C10H15ClN2S2/c1-13-3-5-14-6-8(13)9(12)10-7(11)2-4-15-10/h2,4,8-9H,3,5-6,12H2,1H3
InChIKeyDPRBZZABMWCWMC-UHFFFAOYSA-N
MW262.83 g/mol
LogP2.45
Rot. Bonds2

About (3-chlorothiophen-2-yl)-(4-methylthiomorpholin-3-yl)methanamine

(3-chlorothiophen-2-yl)-(4-methylthiomorpholin-3-yl)methanamine (PubChem CID 107360379) has the molecular formula C10H15ClN2S2 and a molecular weight of 262.83 g/mol. Its IUPAC name is (3-chlorothiophen-2-yl)-(4-methylthiomorpholin-3-yl)methanamine.

Molecular Properties

Compound Name(3-chlorothiophen-2-yl)-(4-methylthiomorpholin-3-yl)methanamine
PubChem CID107360379
Molecular FormulaC10H15ClN2S2
Molecular Weight262.83 g/mol
Exact Mass262.04
IUPAC Name(3-chlorothiophen-2-yl)-(4-methylthiomorpholin-3-yl)methanamine
SMILESCN1CCSCC1C(N)c1sccc1Cl
InChIInChI=1S/C10H15ClN2S2/c1-13-3-5-14-6-8(13)9(12)10-7(11)2-4-15-10/h2,4,8-9H,3,5-6,12H2,1H3
InChIKeyDPRBZZABMWCWMC-UHFFFAOYSA-N
XLogP2.45
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.83
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3-chlorothiophen-2-yl)-(4-methylthiomorpholin-3-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

(4-methylthiomorpholin-3-yl)-(3-methylthiophen-2-yl)methanamine
CID 103595870
(4-ethylphenyl)-(4-methylthiomorpholin-3-yl)methanamine
CID 106444378
(3-chlorothiophen-2-yl)-(4-methylthiomorpholin-3-yl)methanone
CID 107359505
(2,4-dimethylphenyl)-(4-methylthiomorpholin-3-yl)methanamine
CID 106444597
(3-chlorothiophen-2-yl)-(2-methylcyclopropyl)methanamine
CID 80529926
2-(2,3-dichlorophenyl)-1-(4-methylthiomorpholin-3-yl)ethanamine
CID 107309197
(4-methylthiomorpholin-3-yl)-naphthalen-1-ylmethanamine
CID 106444468
(4-methyl-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methanamine
CID 106444518
[(4-methylthiomorpholin-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 106446271
2-(2-chloro-6-fluorophenyl)-1-(4-methylthiomorpholin-3-yl)ethanamine
CID 106444534
1-(4-methylthiomorpholin-3-yl)-3-thiophen-3-ylpropan-1-amine
CID 106444474
(3,4-diethoxyphenyl)-(4-methylthiomorpholin-3-yl)methanamine
CID 106444388

Frequently Asked Questions

What is the IUPAC name of (3-chlorothiophen-2-yl)-(4-methylthiomorpholin-3-yl)methanamine?
The IUPAC name of (3-chlorothiophen-2-yl)-(4-methylthiomorpholin-3-yl)methanamine (CID 107360379) is (3-chlorothiophen-2-yl)-(4-methylthiomorpholin-3-yl)methanamine.
What is the SMILES notation for (3-chlorothiophen-2-yl)-(4-methylthiomorpholin-3-yl)methanamine?
The canonical SMILES for (3-chlorothiophen-2-yl)-(4-methylthiomorpholin-3-yl)methanamine is CN1CCSCC1C(N)c1sccc1Cl.
What is the InChIKey of (3-chlorothiophen-2-yl)-(4-methylthiomorpholin-3-yl)methanamine?
The InChIKey is DPRBZZABMWCWMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN2S2/c1-13-3-5-14-6-8(13)9(12)10-7(11)2-4-15-10/h2,4,8-9H,3,5-6,12H2,1H3.
What are the key properties of (3-chlorothiophen-2-yl)-(4-methylthiomorpholin-3-yl)methanamine?
(3-chlorothiophen-2-yl)-(4-methylthiomorpholin-3-yl)methanamine has a molecular weight of 262.83 g/mol, XLogP of 2.45, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chlorothiophen-2-yl)-(4-methylthiomorpholin-3-yl)methanamine is sourced from PubChem (CID 107360379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).