2-(2-amino-1,3-thiazol-5-yl)propan-2-ol

C6H10N2OS — CID 45121757

IUPAC2-(2-amino-1,3-thiazol-5-yl)propan-2-ol
SMILESCC(C)(O)c1cnc(N)s1
InChIInChI=1S/C6H10N2OS/c1-6(2,9)4-3-8-5(7)10-4/h3,9H,1-2H3,(H2,7,8)
InChIKeyFLVKNCHWZGPGMX-UHFFFAOYSA-N
MW158.23 g/mol
LogP0.95
Rot. Bonds1

About 2-(2-amino-1,3-thiazol-5-yl)propan-2-ol

2-(2-amino-1,3-thiazol-5-yl)propan-2-ol (PubChem CID 45121757) has the molecular formula C6H10N2OS and a molecular weight of 158.23 g/mol. Its IUPAC name is 2-(2-amino-1,3-thiazol-5-yl)propan-2-ol.

Molecular Properties

Compound Name2-(2-amino-1,3-thiazol-5-yl)propan-2-ol
PubChem CID45121757
Molecular FormulaC6H10N2OS
Molecular Weight158.23 g/mol
Exact Mass158.05
IUPAC Name2-(2-amino-1,3-thiazol-5-yl)propan-2-ol
SMILESCC(C)(O)c1cnc(N)s1
InChIInChI=1S/C6H10N2OS/c1-6(2,9)4-3-8-5(7)10-4/h3,9H,1-2H3,(H2,7,8)
InChIKeyFLVKNCHWZGPGMX-UHFFFAOYSA-N
XLogP0.95
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.23
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-Amino-1,3-thiazol-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 2318066
5-Ethyl-1,3-thiazol-2-amine
CID 12737257
5-tert-Butyl-1,3-thiazol-2-amine
CID 676485
5-(Propan-2-yl)-1,3-thiazol-2-amine
CID 10486954
1-(2-Amino-1,3-thiazol-5-yl)cyclobutan-1-ol
CID 22731376
1-(2-Amino-1,3-thiazol-5-yl)cyclohexan-1-ol
CID 75481407
4-(2-Amino-1,3-thiazol-5-yl)piperidin-4-ol
CID 104053454
3-(2-Amino-1,3-thiazol-5-yl)pyrrolidin-3-ol
CID 104053468
3-(2-Amino-1,3-thiazol-5-yl)oxetan-3-ol
CID 132351095
Diethyl 5-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-1,3-thiazol-2-yl-amidophosphate
CID 57644083
2-[2-(Butylamino)-1,3-thiazol-5-yl]-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 86591941
[[5-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]amino]phosphonic acid
CID 87308442

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-1,3-thiazol-5-yl)propan-2-ol?
The IUPAC name of 2-(2-amino-1,3-thiazol-5-yl)propan-2-ol (CID 45121757) is 2-(2-amino-1,3-thiazol-5-yl)propan-2-ol.
What is the SMILES notation for 2-(2-amino-1,3-thiazol-5-yl)propan-2-ol?
The canonical SMILES for 2-(2-amino-1,3-thiazol-5-yl)propan-2-ol is CC(C)(O)c1cnc(N)s1.
What is the InChIKey of 2-(2-amino-1,3-thiazol-5-yl)propan-2-ol?
The InChIKey is FLVKNCHWZGPGMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2OS/c1-6(2,9)4-3-8-5(7)10-4/h3,9H,1-2H3,(H2,7,8).
What are the key properties of 2-(2-amino-1,3-thiazol-5-yl)propan-2-ol?
2-(2-amino-1,3-thiazol-5-yl)propan-2-ol has a molecular weight of 158.23 g/mol, XLogP of 0.95, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-1,3-thiazol-5-yl)propan-2-ol is sourced from PubChem (CID 45121757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).