2-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]propan-2-ol

C9H16N2OS — CID 82427799

IUPAC2-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]propan-2-ol
SMILESCc1nc(N(C)C)sc1C(C)(C)O
InChIInChI=1S/C9H16N2OS/c1-6-7(9(2,3)12)13-8(10-6)11(4)5/h12H,1-5H3
InChIKeyRNPLIOWHHXIBFT-UHFFFAOYSA-N
MW200.31 g/mol
LogP1.74
Rot. Bonds2

About 2-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]propan-2-ol

2-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]propan-2-ol (PubChem CID 82427799) has the molecular formula C9H16N2OS and a molecular weight of 200.31 g/mol. Its IUPAC name is 2-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]propan-2-ol.

Molecular Properties

Compound Name2-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]propan-2-ol
PubChem CID82427799
Molecular FormulaC9H16N2OS
Molecular Weight200.31 g/mol
Exact Mass200.10
IUPAC Name2-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]propan-2-ol
SMILESCc1nc(N(C)C)sc1C(C)(C)O
InChIInChI=1S/C9H16N2OS/c1-6-7(9(2,3)12)13-8(10-6)11(4)5/h12H,1-5H3
InChIKeyRNPLIOWHHXIBFT-UHFFFAOYSA-N
XLogP1.74
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.31
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]propan-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

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]propan-2-ol?
The IUPAC name of 2-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]propan-2-ol (CID 82427799) is 2-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]propan-2-ol.
What is the SMILES notation for 2-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]propan-2-ol?
The canonical SMILES for 2-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]propan-2-ol is Cc1nc(N(C)C)sc1C(C)(C)O.
What is the InChIKey of 2-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]propan-2-ol?
The InChIKey is RNPLIOWHHXIBFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2OS/c1-6-7(9(2,3)12)13-8(10-6)11(4)5/h12H,1-5H3.
What are the key properties of 2-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]propan-2-ol?
2-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]propan-2-ol has a molecular weight of 200.31 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]propan-2-ol is sourced from PubChem (CID 82427799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).