1-(dimethylamino)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol

C14H18N2OS — CID 79820116

IUPAC1-(dimethylamino)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol
SMILESCN(C)CC(O)Cc1nc(-c2ccccc2)cs1
InChIInChI=1S/C14H18N2OS/c1-16(2)9-12(17)8-14-15-13(10-18-14)11-6-4-3-5-7-11/h3-7,10,12,17H,8-9H2,1-2H3
InChIKeyDOEBUIAKCLWVHK-UHFFFAOYSA-N
MW262.38 g/mol
LogP2.28
Rot. Bonds5

About 1-(dimethylamino)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol

1-(dimethylamino)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol (PubChem CID 79820116) has the molecular formula C14H18N2OS and a molecular weight of 262.38 g/mol. Its IUPAC name is 1-(dimethylamino)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol.

Molecular Properties

Compound Name1-(dimethylamino)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol
PubChem CID79820116
Molecular FormulaC14H18N2OS
Molecular Weight262.38 g/mol
Exact Mass262.11
IUPAC Name1-(dimethylamino)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol
SMILESCN(C)CC(O)Cc1nc(-c2ccccc2)cs1
InChIInChI=1S/C14H18N2OS/c1-16(2)9-12(17)8-14-15-13(10-18-14)11-6-4-3-5-7-11/h3-7,10,12,17H,8-9H2,1-2H3
InChIKeyDOEBUIAKCLWVHK-UHFFFAOYSA-N
XLogP2.28
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.38
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(dimethylamino)-3-(4-phenyl-1,3-thiazol-2-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

1-N,1-N,2-N-trimethyl-3-(4-phenyl-1,3-thiazol-2-yl)propane-1,2-diamine
CID 79818156
4-methoxy-4-methyl-1-(4-phenyl-1,3-thiazol-2-yl)pentan-2-ol
CID 103027611
4-ethylsulfanyl-1-(4-phenyl-1,3-thiazol-2-yl)butan-2-ol
CID 116504657
4-methyl-1-(4-phenyl-1,3-thiazol-2-yl)pentane-2,3-diol
CID 103456577
5-methoxy-4-methyl-1-(4-phenyl-1,3-thiazol-2-yl)pentan-2-ol
CID 105110995
1-cyclopentyl-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol
CID 115817937
1-N,1-N,3-N-trimethyl-4-(4-phenyl-1,3-thiazol-2-yl)butane-1,3-diamine
CID 115346382
1-cyclopropyl-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
CID 79819550
3-methoxy-3-methyl-1-(4-phenyl-1,3-thiazol-2-yl)butan-2-ol
CID 79820192
1-(1-methylpyrazol-4-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
CID 79819696
2,3-dimethyl-4-(4-phenyl-1,3-thiazol-2-yl)butan-1-amine
CID 81010215
2-fluoro-3-(4-phenyl-1,3-thiazol-2-yl)propanoic acid
CID 79817950

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol?
The IUPAC name of 1-(dimethylamino)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol (CID 79820116) is 1-(dimethylamino)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol.
What is the SMILES notation for 1-(dimethylamino)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol?
The canonical SMILES for 1-(dimethylamino)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol is CN(C)CC(O)Cc1nc(-c2ccccc2)cs1.
What is the InChIKey of 1-(dimethylamino)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol?
The InChIKey is DOEBUIAKCLWVHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2OS/c1-16(2)9-12(17)8-14-15-13(10-18-14)11-6-4-3-5-7-11/h3-7,10,12,17H,8-9H2,1-2H3.
What are the key properties of 1-(dimethylamino)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol?
1-(dimethylamino)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol has a molecular weight of 262.38 g/mol, XLogP of 2.28, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol is sourced from PubChem (CID 79820116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).