4-chloro-N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,3-thiazol-2-amine

C13H22ClN3S — CID 83152057

IUPAC4-chloro-N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,3-thiazol-2-amine
SMILESCC1CCCC(CNc2nc(Cl)cs2)(N(C)C)C1
InChIInChI=1S/C13H22ClN3S/c1-10-5-4-6-13(7-10,17(2)3)9-15-12-16-11(14)8-18-12/h8,10H,4-7,9H2,1-3H3,(H,15,16)
InChIKeySUZRULWQEOFUCV-UHFFFAOYSA-N
MW287.86 g/mol
LogP3.72
Rot. Bonds4

About 4-chloro-N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,3-thiazol-2-amine

4-chloro-N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,3-thiazol-2-amine (PubChem CID 83152057) has the molecular formula C13H22ClN3S and a molecular weight of 287.86 g/mol. Its IUPAC name is 4-chloro-N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-chloro-N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,3-thiazol-2-amine
PubChem CID83152057
Molecular FormulaC13H22ClN3S
Molecular Weight287.86 g/mol
Exact Mass287.12
IUPAC Name4-chloro-N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,3-thiazol-2-amine
SMILESCC1CCCC(CNc2nc(Cl)cs2)(N(C)C)C1
InChIInChI=1S/C13H22ClN3S/c1-10-5-4-6-13(7-10,17(2)3)9-15-12-16-11(14)8-18-12/h8,10H,4-7,9H2,1-3H3,(H,15,16)
InChIKeySUZRULWQEOFUCV-UHFFFAOYSA-N
XLogP3.72
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.86
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-bromo-N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,3-thiazol-2-amine
CID 79400117
2-chloro-N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-5-methylpyrimidin-4-amine
CID 106194269
N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-5-iodopyrimidin-2-amine
CID 104840347
4-chloro-6-[[1-(dimethylamino)-3-methylcyclohexyl]methylamino]pyrimidine-5-carbaldehyde
CID 106194260
N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-6-ethoxypyridin-2-amine
CID 63591470
N-(4-chloro-1,3-thiazol-2-yl)-N'-cyclopentyl-N'-methylethane-1,2-diamine
CID 83153379
1-[(cyclohexylamino)methyl]-N,N,3-trimethylcyclohexan-1-amine
CID 61212107
4-chloro-N-[(2-methylcyclohexyl)methyl]-1,3-thiazol-2-amine
CID 83152530
N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]thian-4-amine
CID 61210978
N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-5-nitropyrimidin-2-amine
CID 61212119
4-chloro-N-(cyclopentylmethyl)-1,3-thiazol-2-amine
CID 83152879
2-[[1-(dimethylamino)-3-methylcyclohexyl]methylamino]pyridine-4-carbonitrile
CID 61210617

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,3-thiazol-2-amine?
The IUPAC name of 4-chloro-N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,3-thiazol-2-amine (CID 83152057) is 4-chloro-N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 4-chloro-N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,3-thiazol-2-amine?
The canonical SMILES for 4-chloro-N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,3-thiazol-2-amine is CC1CCCC(CNc2nc(Cl)cs2)(N(C)C)C1.
What is the InChIKey of 4-chloro-N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,3-thiazol-2-amine?
The InChIKey is SUZRULWQEOFUCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22ClN3S/c1-10-5-4-6-13(7-10,17(2)3)9-15-12-16-11(14)8-18-12/h8,10H,4-7,9H2,1-3H3,(H,15,16).
What are the key properties of 4-chloro-N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,3-thiazol-2-amine?
4-chloro-N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,3-thiazol-2-amine has a molecular weight of 287.86 g/mol, XLogP of 3.72, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 83152057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).