5-methyl-N-(thian-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine

C10H18N2S2 — CID 80612269

IUPAC5-methyl-N-(thian-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC1CN=C(NCC2CCCCS2)S1
InChIInChI=1S/C10H18N2S2/c1-8-6-11-10(14-8)12-7-9-4-2-3-5-13-9/h8-9H,2-7H2,1H3,(H,11,12)
InChIKeyAENREXLFCKZYFU-UHFFFAOYSA-N
MW230.40 g/mol
LogP2.35
Rot. Bonds2

About 5-methyl-N-(thian-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine

5-methyl-N-(thian-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 80612269) has the molecular formula C10H18N2S2 and a molecular weight of 230.40 g/mol. Its IUPAC name is 5-methyl-N-(thian-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-(thian-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID80612269
Molecular FormulaC10H18N2S2
Molecular Weight230.40 g/mol
Exact Mass230.09
IUPAC Name5-methyl-N-(thian-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC1CN=C(NCC2CCCCS2)S1
InChIInChI=1S/C10H18N2S2/c1-8-6-11-10(14-8)12-7-9-4-2-3-5-13-9/h8-9H,2-7H2,1H3,(H,11,12)
InChIKeyAENREXLFCKZYFU-UHFFFAOYSA-N
XLogP2.35
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.40
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-methyl-N-(thian-2-ylmethyl)-4,5-dihydro-1,3-thiazol-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-cyclopropyl-N-(thian-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 80612753
N-(cyclopentylmethyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 43440164
N-(2-cyclohexyloxyethyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 63826687
2,3,4,5,6-pentafluoro-N-(thian-2-ylmethyl)aniline
CID 80612576
(5S)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 726678
2-N,2-N-dimethyl-4-N-(thian-2-ylmethyl)pyrimidine-2,4-diamine
CID 80612818
N-methyl-1-(thian-2-yl)methanamine
CID 80593784
6-chloro-2-N,2-N-diethyl-4-N-(thian-2-ylmethyl)-1,3,5-triazine-2,4-diamine
CID 80612589
N'-cyclopropyl-N'-methyl-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)ethane-1,2-diamine
CID 62980112
6-chloro-4-N-methyl-2-N-(thian-2-ylmethyl)-1,3,5-triazine-2,4-diamine
CID 80852504
6-methyl-N-(thian-2-ylmethyl)pyrimidin-4-amine
CID 80612498
2-N-(thian-2-ylmethyl)pyrimidine-2,5-diamine
CID 80595463

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(thian-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of 5-methyl-N-(thian-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine (CID 80612269) is 5-methyl-N-(thian-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for 5-methyl-N-(thian-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for 5-methyl-N-(thian-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine is CC1CN=C(NCC2CCCCS2)S1.
What is the InChIKey of 5-methyl-N-(thian-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is AENREXLFCKZYFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2S2/c1-8-6-11-10(14-8)12-7-9-4-2-3-5-13-9/h8-9H,2-7H2,1H3,(H,11,12).
What are the key properties of 5-methyl-N-(thian-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine?
5-methyl-N-(thian-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 230.40 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(thian-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 80612269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).