4-[(3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-yl)methyl]phenol

C12H13N3OS — CID 121454551

IUPAC4-[(3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-yl)methyl]phenol
SMILESC=CCSc1n[nH]c(Cc2ccc(O)cc2)n1
InChIInChI=1S/C12H13N3OS/c1-2-7-17-12-13-11(14-15-12)8-9-3-5-10(16)6-4-9/h2-6,16H,1,7-8H2,(H,13,14,15)
InChIKeyNGYMJYBHOGJHFL-UHFFFAOYSA-N
MW247.32 g/mol
LogP2.38
Rot. Bonds5

About 4-[(3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-yl)methyl]phenol

4-[(3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-yl)methyl]phenol (PubChem CID 121454551) has the molecular formula C12H13N3OS and a molecular weight of 247.32 g/mol. Its IUPAC name is 4-[(3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-yl)methyl]phenol.

Molecular Properties

Compound Name4-[(3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-yl)methyl]phenol
PubChem CID121454551
Molecular FormulaC12H13N3OS
Molecular Weight247.32 g/mol
Exact Mass247.08
IUPAC Name4-[(3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-yl)methyl]phenol
SMILESC=CCSc1n[nH]c(Cc2ccc(O)cc2)n1
InChIInChI=1S/C12H13N3OS/c1-2-7-17-12-13-11(14-15-12)8-9-3-5-10(16)6-4-9/h2-6,16H,1,7-8H2,(H,13,14,15)
InChIKeyNGYMJYBHOGJHFL-UHFFFAOYSA-N
XLogP2.38
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.32
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[(3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-yl)methyl]phenol?
The IUPAC name of 4-[(3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-yl)methyl]phenol (CID 121454551) is 4-[(3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-yl)methyl]phenol.
What is the SMILES notation for 4-[(3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-yl)methyl]phenol?
The canonical SMILES for 4-[(3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-yl)methyl]phenol is C=CCSc1n[nH]c(Cc2ccc(O)cc2)n1.
What is the InChIKey of 4-[(3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-yl)methyl]phenol?
The InChIKey is NGYMJYBHOGJHFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3OS/c1-2-7-17-12-13-11(14-15-12)8-9-3-5-10(16)6-4-9/h2-6,16H,1,7-8H2,(H,13,14,15).
What are the key properties of 4-[(3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-yl)methyl]phenol?
4-[(3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-yl)methyl]phenol has a molecular weight of 247.32 g/mol, XLogP of 2.38, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-yl)methyl]phenol is sourced from PubChem (CID 121454551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).