azane;4-(1,3-thiazol-2-yl)phenol

C9H10N2OS — CID 175575077

IUPACazane;4-(1,3-thiazol-2-yl)phenol
SMILESN.Oc1ccc(-c2nccs2)cc1
InChIInChI=1S/C9H7NOS.H3N/c11-8-3-1-7(2-4-8)9-10-5-6-12-9;/h1-6,11H;1H3
InChIKeySMYOQCPYFANVOB-UHFFFAOYSA-N
MW194.26 g/mol
LogP2.68
Rot. Bonds1

About azane;4-(1,3-thiazol-2-yl)phenol

azane;4-(1,3-thiazol-2-yl)phenol (PubChem CID 175575077) has the molecular formula C9H10N2OS and a molecular weight of 194.26 g/mol. Its IUPAC name is azane;4-(1,3-thiazol-2-yl)phenol.

Molecular Properties

Compound Nameazane;4-(1,3-thiazol-2-yl)phenol
PubChem CID175575077
Molecular FormulaC9H10N2OS
Molecular Weight194.26 g/mol
Exact Mass194.05
IUPAC Nameazane;4-(1,3-thiazol-2-yl)phenol
SMILESN.Oc1ccc(-c2nccs2)cc1
InChIInChI=1S/C9H7NOS.H3N/c11-8-3-1-7(2-4-8)9-10-5-6-12-9;/h1-6,11H;1H3
InChIKeySMYOQCPYFANVOB-UHFFFAOYSA-N
XLogP2.68
TPSA68.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of azane;4-(1,3-thiazol-2-yl)phenol?
The IUPAC name of azane;4-(1,3-thiazol-2-yl)phenol (CID 175575077) is azane;4-(1,3-thiazol-2-yl)phenol.
What is the SMILES notation for azane;4-(1,3-thiazol-2-yl)phenol?
The canonical SMILES for azane;4-(1,3-thiazol-2-yl)phenol is N.Oc1ccc(-c2nccs2)cc1.
What is the InChIKey of azane;4-(1,3-thiazol-2-yl)phenol?
The InChIKey is SMYOQCPYFANVOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NOS.H3N/c11-8-3-1-7(2-4-8)9-10-5-6-12-9;/h1-6,11H;1H3.
What are the key properties of azane;4-(1,3-thiazol-2-yl)phenol?
azane;4-(1,3-thiazol-2-yl)phenol has a molecular weight of 194.26 g/mol, XLogP of 2.68, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azane;4-(1,3-thiazol-2-yl)phenol is sourced from PubChem (CID 175575077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).