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

C14H25N3O2S — CID 62520799

IUPAC[1-[[2-(dimethylamino)-4-methoxy-1,3-thiazol-5-yl]methylamino]cyclohexyl]methanol
SMILESCOc1nc(N(C)C)sc1CNC1(CO)CCCCC1
InChIInChI=1S/C14H25N3O2S/c1-17(2)13-16-12(19-3)11(20-13)9-15-14(10-18)7-5-4-6-8-14/h15,18H,4-10H2,1-3H3
InChIKeyLUXCCTSFIZSXPY-UHFFFAOYSA-N
MW299.44 g/mol
LogP2.00
Rot. Bonds6

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

[1-[[2-(dimethylamino)-4-methoxy-1,3-thiazol-5-yl]methylamino]cyclohexyl]methanol (PubChem CID 62520799) has the molecular formula C14H25N3O2S and a molecular weight of 299.44 g/mol. Its IUPAC name is [1-[[2-(dimethylamino)-4-methoxy-1,3-thiazol-5-yl]methylamino]cyclohexyl]methanol.

Molecular Properties

Compound Name[1-[[2-(dimethylamino)-4-methoxy-1,3-thiazol-5-yl]methylamino]cyclohexyl]methanol
PubChem CID62520799
Molecular FormulaC14H25N3O2S
Molecular Weight299.44 g/mol
Exact Mass299.17
IUPAC Name[1-[[2-(dimethylamino)-4-methoxy-1,3-thiazol-5-yl]methylamino]cyclohexyl]methanol
SMILESCOc1nc(N(C)C)sc1CNC1(CO)CCCCC1
InChIInChI=1S/C14H25N3O2S/c1-17(2)13-16-12(19-3)11(20-13)9-15-14(10-18)7-5-4-6-8-14/h15,18H,4-10H2,1-3H3
InChIKeyLUXCCTSFIZSXPY-UHFFFAOYSA-N
XLogP2.00
TPSA57.62 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.44
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

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Related Compounds

4-methoxy-N,N-dimethyl-5-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]-1,3-thiazol-2-amine
CID 106210376
5-[(cyclopentylmethylamino)methyl]-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine
CID 43665239
4-methoxy-N,N-dimethyl-5-[[(2,2,3,3-tetramethylcyclopropyl)amino]methyl]-1,3-thiazol-2-amine
CID 79358881
5-[(ethoxyamino)methyl]-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine
CID 82710285
5-[[[(1R)-1-cycloheptylethyl]amino]methyl]-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine
CID 81388637
2-[[2-(dimethylamino)-4-methoxy-1,3-thiazol-5-yl]methylamino]acetamide
CID 43665038
1-N-[[2-(dimethylamino)-4-methoxy-1,3-thiazol-5-yl]methyl]-4-N,4-N-dimethylbenzene-1,4-diamine
CID 43665272
5-[(dicyclopropylmethylamino)methyl]-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine
CID 43665172
4-methoxy-N,N-dimethyl-5-[[(2,2,3,3-tetramethylcyclopropyl)methylamino]methyl]-1,3-thiazol-2-amine
CID 79352826
5-[[(1,1-dioxothian-3-yl)amino]methyl]-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine
CID 63923894
[1-[(3-methoxythiophen-2-yl)methylamino]cyclopentyl]methanol
CID 115711097
[1-[[2-(dimethylamino)-1,3-thiazol-5-yl]methylamino]cyclopropyl]methanol
CID 115763226

Frequently Asked Questions

What is the IUPAC name of [1-[[2-(dimethylamino)-4-methoxy-1,3-thiazol-5-yl]methylamino]cyclohexyl]methanol?
The IUPAC name of [1-[[2-(dimethylamino)-4-methoxy-1,3-thiazol-5-yl]methylamino]cyclohexyl]methanol (CID 62520799) is [1-[[2-(dimethylamino)-4-methoxy-1,3-thiazol-5-yl]methylamino]cyclohexyl]methanol.
What is the SMILES notation for [1-[[2-(dimethylamino)-4-methoxy-1,3-thiazol-5-yl]methylamino]cyclohexyl]methanol?
The canonical SMILES for [1-[[2-(dimethylamino)-4-methoxy-1,3-thiazol-5-yl]methylamino]cyclohexyl]methanol is COc1nc(N(C)C)sc1CNC1(CO)CCCCC1.
What is the InChIKey of [1-[[2-(dimethylamino)-4-methoxy-1,3-thiazol-5-yl]methylamino]cyclohexyl]methanol?
The InChIKey is LUXCCTSFIZSXPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2S/c1-17(2)13-16-12(19-3)11(20-13)9-15-14(10-18)7-5-4-6-8-14/h15,18H,4-10H2,1-3H3.
What are the key properties of [1-[[2-(dimethylamino)-4-methoxy-1,3-thiazol-5-yl]methylamino]cyclohexyl]methanol?
[1-[[2-(dimethylamino)-4-methoxy-1,3-thiazol-5-yl]methylamino]cyclohexyl]methanol has a molecular weight of 299.44 g/mol, XLogP of 2.00, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[2-(dimethylamino)-4-methoxy-1,3-thiazol-5-yl]methylamino]cyclohexyl]methanol is sourced from PubChem (CID 62520799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).