1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-methoxy-2-methylbutan-2-ol

C11H20N2O2S — CID 106253734

IUPAC1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-methoxy-2-methylbutan-2-ol
SMILESCOCCC(C)(O)CNc1nc(C)c(C)s1
InChIInChI=1S/C11H20N2O2S/c1-8-9(2)16-10(13-8)12-7-11(3,14)5-6-15-4/h14H,5-7H2,1-4H3,(H,12,13)
InChIKeyKEGHFFHBHQDNDV-UHFFFAOYSA-N
MW244.36 g/mol
LogP1.96
Rot. Bonds6

About 1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-methoxy-2-methylbutan-2-ol

1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-methoxy-2-methylbutan-2-ol (PubChem CID 106253734) has the molecular formula C11H20N2O2S and a molecular weight of 244.36 g/mol. Its IUPAC name is 1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-methoxy-2-methylbutan-2-ol.

Molecular Properties

Compound Name1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-methoxy-2-methylbutan-2-ol
PubChem CID106253734
Molecular FormulaC11H20N2O2S
Molecular Weight244.36 g/mol
Exact Mass244.12
IUPAC Name1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-methoxy-2-methylbutan-2-ol
SMILESCOCCC(C)(O)CNc1nc(C)c(C)s1
InChIInChI=1S/C11H20N2O2S/c1-8-9(2)16-10(13-8)12-7-11(3,14)5-6-15-4/h14H,5-7H2,1-4H3,(H,12,13)
InChIKeyKEGHFFHBHQDNDV-UHFFFAOYSA-N
XLogP1.96
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.36
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-methoxy-2-methylbutan-2-ol 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

4-methoxy-2-methyl-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]butan-2-ol
CID 106253886
1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2,4-dimethylpentan-2-ol
CID 66179606
1-[(5-amino-1,3-thiazol-2-yl)amino]-4-methoxy-2-methylbutan-2-ol
CID 106251038
4-methoxy-2-methyl-1-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]butan-2-ol
CID 114164482
4-methoxy-2-methyl-1-[(3-methylpyrazin-2-yl)amino]butan-2-ol
CID 106253528
1-[(5-bromo-6-methyl-2-pyridinyl)amino]-4-methoxy-2-methylbutan-2-ol
CID 106254505
2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethanol
CID 65169269
1-[(4-chloro-6-ethoxy-1,3,5-triazin-2-yl)amino]-4-methoxy-2-methylbutan-2-ol
CID 114165069
2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethyl carbamate
CID 83204866
1-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]-4-methoxy-2-methylbutan-2-ol
CID 106257562
4-methoxy-2-methyl-1-[(3-methyl-2-pyridinyl)amino]butan-2-ol
CID 106253494
1-[(2-amino-6-methyl-5-nitropyrimidin-4-yl)amino]-4-methoxy-2-methylbutan-2-ol
CID 106257823

Frequently Asked Questions

What is the IUPAC name of 1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-methoxy-2-methylbutan-2-ol?
The IUPAC name of 1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-methoxy-2-methylbutan-2-ol (CID 106253734) is 1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-methoxy-2-methylbutan-2-ol.
What is the SMILES notation for 1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-methoxy-2-methylbutan-2-ol?
The canonical SMILES for 1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-methoxy-2-methylbutan-2-ol is COCCC(C)(O)CNc1nc(C)c(C)s1.
What is the InChIKey of 1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-methoxy-2-methylbutan-2-ol?
The InChIKey is KEGHFFHBHQDNDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2S/c1-8-9(2)16-10(13-8)12-7-11(3,14)5-6-15-4/h14H,5-7H2,1-4H3,(H,12,13).
What are the key properties of 1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-methoxy-2-methylbutan-2-ol?
1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-methoxy-2-methylbutan-2-ol has a molecular weight of 244.36 g/mol, XLogP of 1.96, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-methoxy-2-methylbutan-2-ol is sourced from PubChem (CID 106253734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).