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

C6H10N2OS — CID 55254258

IUPAC2-amino-3-(1,2-thiazol-5-yl)propan-1-ol
SMILESNC(CO)Cc1ccns1
InChIInChI=1S/C6H10N2OS/c7-5(4-9)3-6-1-2-8-10-6/h1-2,5,9H,3-4,7H2
InChIKeyISIHSDDVFBINJF-UHFFFAOYSA-N
MW158.23 g/mol
LogP0.01
Rot. Bonds3

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

2-amino-3-(1,2-thiazol-5-yl)propan-1-ol (PubChem CID 55254258) has the molecular formula C6H10N2OS and a molecular weight of 158.23 g/mol. Its IUPAC name is 2-amino-3-(1,2-thiazol-5-yl)propan-1-ol.

Molecular Properties

Compound Name2-amino-3-(1,2-thiazol-5-yl)propan-1-ol
PubChem CID55254258
Molecular FormulaC6H10N2OS
Molecular Weight158.23 g/mol
Exact Mass158.05
IUPAC Name2-amino-3-(1,2-thiazol-5-yl)propan-1-ol
SMILESNC(CO)Cc1ccns1
InChIInChI=1S/C6H10N2OS/c7-5(4-9)3-6-1-2-8-10-6/h1-2,5,9H,3-4,7H2
InChIKeyISIHSDDVFBINJF-UHFFFAOYSA-N
XLogP0.01
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.23
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-3-(1,2-thiazol-5-yl)propan-1-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-(1,2-Thiazol-5-yl)ethan-1-amine
CID 82418738
1-(1,2-Thiazol-5-yl)propan-1-amine
CID 67338628
4-(1,2-Thiazol-5-yl)butan-1-ol
CID 165722927
1-(1,2-Thiazol-5-yl)propan-2-amine
CID 55212031
2-Amino-3-(1,2-thiazol-5-yl)propan-1-ol;hydrochloride
CID 55254257
1-(1,2-Thiazol-5-yl)butan-2-amine
CID 55254775
2-Amino-3-(1,2-thiazol-5-yl)propanoic acid
CID 55267631
1-(1,2-Thiazol-5-yl)ethane-1,2-diamine
CID 55274616
2-(1,2-Thiazol-5-yl)ethan-1-ol
CID 56924619
3-Amino-3-(1,2-thiazol-5-yl)propanoic acid
CID 82598484
(2S)-2-amino-3-(1,2-thiazol-5-yl)propanoic acid
CID 93985584
(2R)-2-amino-3-(1,2-thiazol-5-yl)propanoic acid
CID 93985585

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(1,2-thiazol-5-yl)propan-1-ol?
The IUPAC name of 2-amino-3-(1,2-thiazol-5-yl)propan-1-ol (CID 55254258) is 2-amino-3-(1,2-thiazol-5-yl)propan-1-ol.
What is the SMILES notation for 2-amino-3-(1,2-thiazol-5-yl)propan-1-ol?
The canonical SMILES for 2-amino-3-(1,2-thiazol-5-yl)propan-1-ol is NC(CO)Cc1ccns1.
What is the InChIKey of 2-amino-3-(1,2-thiazol-5-yl)propan-1-ol?
The InChIKey is ISIHSDDVFBINJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2OS/c7-5(4-9)3-6-1-2-8-10-6/h1-2,5,9H,3-4,7H2.
What are the key properties of 2-amino-3-(1,2-thiazol-5-yl)propan-1-ol?
2-amino-3-(1,2-thiazol-5-yl)propan-1-ol has a molecular weight of 158.23 g/mol, XLogP of 0.01, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(1,2-thiazol-5-yl)propan-1-ol is sourced from PubChem (CID 55254258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).