(2-amino-5-phenyl-1,3-thiazol-4-yl)methanol

C10H10N2OS — CID 133061184

IUPAC(2-amino-5-phenyl-1,3-thiazol-4-yl)methanol
SMILESNc1nc(CO)c(-c2ccccc2)s1
InChIInChI=1S/C10H10N2OS/c11-10-12-8(6-13)9(14-10)7-4-2-1-3-5-7/h1-5,13H,6H2,(H2,11,12)
InChIKeyPOCDVRVTOVYAHT-UHFFFAOYSA-N
MW206.27 g/mol
LogP1.88
Rot. Bonds2

About (2-amino-5-phenyl-1,3-thiazol-4-yl)methanol

(2-amino-5-phenyl-1,3-thiazol-4-yl)methanol (PubChem CID 133061184) has the molecular formula C10H10N2OS and a molecular weight of 206.27 g/mol. Its IUPAC name is (2-amino-5-phenyl-1,3-thiazol-4-yl)methanol.

Molecular Properties

Compound Name(2-amino-5-phenyl-1,3-thiazol-4-yl)methanol
PubChem CID133061184
Molecular FormulaC10H10N2OS
Molecular Weight206.27 g/mol
Exact Mass206.05
IUPAC Name(2-amino-5-phenyl-1,3-thiazol-4-yl)methanol
SMILESNc1nc(CO)c(-c2ccccc2)s1
InChIInChI=1S/C10H10N2OS/c11-10-12-8(6-13)9(14-10)7-4-2-1-3-5-7/h1-5,13H,6H2,(H2,11,12)
InChIKeyPOCDVRVTOVYAHT-UHFFFAOYSA-N
XLogP1.88
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2-amino-5-phenyl-1,3-thiazol-4-yl)methanol?
The IUPAC name of (2-amino-5-phenyl-1,3-thiazol-4-yl)methanol (CID 133061184) is (2-amino-5-phenyl-1,3-thiazol-4-yl)methanol.
What is the SMILES notation for (2-amino-5-phenyl-1,3-thiazol-4-yl)methanol?
The canonical SMILES for (2-amino-5-phenyl-1,3-thiazol-4-yl)methanol is Nc1nc(CO)c(-c2ccccc2)s1.
What is the InChIKey of (2-amino-5-phenyl-1,3-thiazol-4-yl)methanol?
The InChIKey is POCDVRVTOVYAHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS/c11-10-12-8(6-13)9(14-10)7-4-2-1-3-5-7/h1-5,13H,6H2,(H2,11,12).
What are the key properties of (2-amino-5-phenyl-1,3-thiazol-4-yl)methanol?
(2-amino-5-phenyl-1,3-thiazol-4-yl)methanol has a molecular weight of 206.27 g/mol, XLogP of 1.88, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-5-phenyl-1,3-thiazol-4-yl)methanol is sourced from PubChem (CID 133061184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).