[2-[[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]methylamino]cyclohexyl]methanol

C14H25N3OS — CID 111440242

IUPAC[2-[[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]methylamino]cyclohexyl]methanol
SMILESCc1nc(N(C)C)sc1CNC1CCCCC1CO
InChIInChI=1S/C14H25N3OS/c1-10-13(19-14(16-10)17(2)3)8-15-12-7-5-4-6-11(12)9-18/h11-12,15,18H,4-9H2,1-3H3
InChIKeyLPVNGCUJETUWBA-UHFFFAOYSA-N
MW283.44 g/mol
LogP2.16
Rot. Bonds5

About [2-[[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]methylamino]cyclohexyl]methanol

[2-[[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]methylamino]cyclohexyl]methanol (PubChem CID 111440242) has the molecular formula C14H25N3OS and a molecular weight of 283.44 g/mol. Its IUPAC name is [2-[[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]methylamino]cyclohexyl]methanol.

Molecular Properties

Compound Name[2-[[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]methylamino]cyclohexyl]methanol
PubChem CID111440242
Molecular FormulaC14H25N3OS
Molecular Weight283.44 g/mol
Exact Mass283.17
IUPAC Name[2-[[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]methylamino]cyclohexyl]methanol
SMILESCc1nc(N(C)C)sc1CNC1CCCCC1CO
InChIInChI=1S/C14H25N3OS/c1-10-13(19-14(16-10)17(2)3)8-15-12-7-5-4-6-11(12)9-18/h11-12,15,18H,4-9H2,1-3H3
InChIKeyLPVNGCUJETUWBA-UHFFFAOYSA-N
XLogP2.16
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.44
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [2-[[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]methylamino]cyclohexyl]methanol with MolForge

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Related Compounds

N,N,4-trimethyl-5-[[(2-methylcyclopropyl)amino]methyl]-1,3-thiazol-2-amine
CID 115614563
5-(ethylaminomethyl)-N,N,4-trimethyl-1,3-thiazol-2-amine
CID 46785712
3-cyclopropyl-3-[[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]methylamino]propan-1-ol
CID 111457483
[2-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]cyclohexyl]methanol
CID 104934477
1-[[[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]methylamino]methyl]cyclobutan-1-ol
CID 111114578
5-[(cyclopropylamino)methyl]-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]-1,3-thiazol-2-amine
CID 63865285
[2-[(1,3-dimethylpyrazol-4-yl)methylamino]cycloheptyl]methanol
CID 109482222
5-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N,4-dimethyl-1,3-thiazol-2-amine
CID 55117655
[2-[2-(dimethylamino)ethylamino]cyclohexyl]methanol
CID 104934564
1-[[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]methylamino]-3-methylbutan-2-ol
CID 111421913
[2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol
CID 115684440
5-[(tert-butylamino)methyl]-N-cyclohexyl-N,4-dimethyl-1,3-thiazol-2-amine
CID 62763955

Frequently Asked Questions

What is the IUPAC name of [2-[[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]methylamino]cyclohexyl]methanol?
The IUPAC name of [2-[[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]methylamino]cyclohexyl]methanol (CID 111440242) is [2-[[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]methylamino]cyclohexyl]methanol.
What is the SMILES notation for [2-[[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]methylamino]cyclohexyl]methanol?
The canonical SMILES for [2-[[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]methylamino]cyclohexyl]methanol is Cc1nc(N(C)C)sc1CNC1CCCCC1CO.
What is the InChIKey of [2-[[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]methylamino]cyclohexyl]methanol?
The InChIKey is LPVNGCUJETUWBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3OS/c1-10-13(19-14(16-10)17(2)3)8-15-12-7-5-4-6-11(12)9-18/h11-12,15,18H,4-9H2,1-3H3.
What are the key properties of [2-[[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]methylamino]cyclohexyl]methanol?
[2-[[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]methylamino]cyclohexyl]methanol has a molecular weight of 283.44 g/mol, XLogP of 2.16, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]methylamino]cyclohexyl]methanol is sourced from PubChem (CID 111440242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).