2-[2-(diethylamino)-1,3-thiazol-5-yl]propan-2-ol

C10H18N2OS — CID 82425197

IUPAC2-[2-(diethylamino)-1,3-thiazol-5-yl]propan-2-ol
SMILESCCN(CC)c1ncc(C(C)(C)O)s1
InChIInChI=1S/C10H18N2OS/c1-5-12(6-2)9-11-7-8(14-9)10(3,4)13/h7,13H,5-6H2,1-4H3
InChIKeyJSKUGVSUBLSYMU-UHFFFAOYSA-N
MW214.33 g/mol
LogP2.22
Rot. Bonds4

About 2-[2-(diethylamino)-1,3-thiazol-5-yl]propan-2-ol

2-[2-(diethylamino)-1,3-thiazol-5-yl]propan-2-ol (PubChem CID 82425197) has the molecular formula C10H18N2OS and a molecular weight of 214.33 g/mol. Its IUPAC name is 2-[2-(diethylamino)-1,3-thiazol-5-yl]propan-2-ol.

Molecular Properties

Compound Name2-[2-(diethylamino)-1,3-thiazol-5-yl]propan-2-ol
PubChem CID82425197
Molecular FormulaC10H18N2OS
Molecular Weight214.33 g/mol
Exact Mass214.11
IUPAC Name2-[2-(diethylamino)-1,3-thiazol-5-yl]propan-2-ol
SMILESCCN(CC)c1ncc(C(C)(C)O)s1
InChIInChI=1S/C10H18N2OS/c1-5-12(6-2)9-11-7-8(14-9)10(3,4)13/h7,13H,5-6H2,1-4H3
InChIKeyJSKUGVSUBLSYMU-UHFFFAOYSA-N
XLogP2.22
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.33
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[2-(diethylamino)-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

Related Compounds

3-[[2-(diethylamino)-1,3-thiazol-5-yl]methylamino]-3-methylbutan-2-ol
CID 113342046
(1S)-1-(1,3-benzothiazol-2-yl)-1-[2-(diethylamino)-1,3-thiazol-5-yl]-2,2,2-trifluoroethanol
CID 41076702
5-(aminomethyl)-N,N-diethyl-1,3-thiazol-2-amine
CID 18801628
2-[2-(3-methylhexan-3-yl)-1,3-thiazol-5-yl]propan-2-ol
CID 138574738
2-(diethylamino)-1,3-thiazole-5-carbohydrazide
CID 82425218
N,N-diethyl-5-[(2-methylbut-3-yn-2-ylamino)methyl]-1,3-thiazol-2-amine
CID 63997522
N-ethyl-2-methyl-N-[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]propanamide
CID 59149474
3-[2-(diethylamino)-1,3-thiazol-5-yl]prop-2-enenitrile
CID 76915991
2-[[2-(diethylamino)-1,3-thiazol-5-yl]methylamino]-2-ethylbutan-1-ol
CID 62518572
N,N-diethyl-5-[2-methyl-3-(propylamino)but-1-enyl]-1,3-thiazol-2-amine
CID 103093570
2-[(5-amino-1,3-thiazol-2-yl)-ethylamino]ethanol
CID 69335060
2-[ethyl(2,2,2-trifluoroethyl)amino]-1,3-thiazole-5-carbaldehyde
CID 62750118

Frequently Asked Questions

What is the IUPAC name of 2-[2-(diethylamino)-1,3-thiazol-5-yl]propan-2-ol?
The IUPAC name of 2-[2-(diethylamino)-1,3-thiazol-5-yl]propan-2-ol (CID 82425197) is 2-[2-(diethylamino)-1,3-thiazol-5-yl]propan-2-ol.
What is the SMILES notation for 2-[2-(diethylamino)-1,3-thiazol-5-yl]propan-2-ol?
The canonical SMILES for 2-[2-(diethylamino)-1,3-thiazol-5-yl]propan-2-ol is CCN(CC)c1ncc(C(C)(C)O)s1.
What is the InChIKey of 2-[2-(diethylamino)-1,3-thiazol-5-yl]propan-2-ol?
The InChIKey is JSKUGVSUBLSYMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2OS/c1-5-12(6-2)9-11-7-8(14-9)10(3,4)13/h7,13H,5-6H2,1-4H3.
What are the key properties of 2-[2-(diethylamino)-1,3-thiazol-5-yl]propan-2-ol?
2-[2-(diethylamino)-1,3-thiazol-5-yl]propan-2-ol has a molecular weight of 214.33 g/mol, XLogP of 2.22, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(diethylamino)-1,3-thiazol-5-yl]propan-2-ol is sourced from PubChem (CID 82425197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).