5-methyl-N-(2-methylcyclopentyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

C11H20N2S — CID 65035158

IUPAC5-methyl-N-(2-methylcyclopentyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCC1CN=C(NC2CCCC2C)SC1
InChIInChI=1S/C11H20N2S/c1-8-6-12-11(14-7-8)13-10-5-3-4-9(10)2/h8-10H,3-7H2,1-2H3,(H,12,13)
InChIKeyDJUQQGIFZSPPAZ-UHFFFAOYSA-N
MW212.36 g/mol
LogP2.50
Rot. Bonds1

About 5-methyl-N-(2-methylcyclopentyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

5-methyl-N-(2-methylcyclopentyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 65035158) has the molecular formula C11H20N2S and a molecular weight of 212.36 g/mol. Its IUPAC name is 5-methyl-N-(2-methylcyclopentyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound Name5-methyl-N-(2-methylcyclopentyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID65035158
Molecular FormulaC11H20N2S
Molecular Weight212.36 g/mol
Exact Mass212.13
IUPAC Name5-methyl-N-(2-methylcyclopentyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCC1CN=C(NC2CCCC2C)SC1
InChIInChI=1S/C11H20N2S/c1-8-6-12-11(14-7-8)13-10-5-3-4-9(10)2/h8-10H,3-7H2,1-2H3,(H,12,13)
InChIKeyDJUQQGIFZSPPAZ-UHFFFAOYSA-N
XLogP2.50
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.36
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-methyl-N-(2-methylcyclopentyl)-5,6-dihydro-4H-1,3-thiazin-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

N-[(1S,2S)-2-methylcyclohexyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 2376062
N-(2-methylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 3792463
N-(2,2-dimethylcyclobutyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 130556321
N-(1,1-dioxothian-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 65035492
N-(1-cyclopropylethyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 65035699
N-(2-cyclohexylethyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 65036243
5-cyclopropyl-N-(2,3-dimethylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 55170447
N-(2-methylcyclopentyl)-3,4-dihydro-2H-pyrrol-5-amine
CID 79503706
N-[[1-(dimethylamino)cyclobutyl]methyl]-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 105419370
5-methyl-N-(2-methylsulfanylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 65035545
4-N,4-N-dimethyl-1-N-(5-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)benzene-1,4-diamine
CID 65036001
N-(2-methylcyclopentyl)pyridin-4-amine
CID 63281266

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-methylcyclopentyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of 5-methyl-N-(2-methylcyclopentyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 65035158) is 5-methyl-N-(2-methylcyclopentyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for 5-methyl-N-(2-methylcyclopentyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for 5-methyl-N-(2-methylcyclopentyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is CC1CN=C(NC2CCCC2C)SC1.
What is the InChIKey of 5-methyl-N-(2-methylcyclopentyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is DJUQQGIFZSPPAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2S/c1-8-6-12-11(14-7-8)13-10-5-3-4-9(10)2/h8-10H,3-7H2,1-2H3,(H,12,13).
What are the key properties of 5-methyl-N-(2-methylcyclopentyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
5-methyl-N-(2-methylcyclopentyl)-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 212.36 g/mol, XLogP of 2.50, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-methylcyclopentyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 65035158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).