(Z)-2-fluoro-3-(1H-imidazol-5-yl)prop-2-en-1-ol

C6H7FN2O — CID 14965028

IUPAC(Z)-2-fluoro-3-(1H-imidazol-5-yl)prop-2-en-1-ol
SMILESOC/C(F)=C/c1cnc[nH]1
InChIInChI=1S/C6H7FN2O/c7-5(3-10)1-6-2-8-4-9-6/h1-2,4,10H,3H2,(H,8,9)/b5-1-
InChIKeyIZZKRAHSCRQJIW-KTAJNNJTSA-N
MW142.13 g/mol
LogP0.71
Rot. Bonds2

About (Z)-2-fluoro-3-(1H-imidazol-5-yl)prop-2-en-1-ol

(Z)-2-fluoro-3-(1H-imidazol-5-yl)prop-2-en-1-ol (PubChem CID 14965028) has the molecular formula C6H7FN2O and a molecular weight of 142.13 g/mol. Its IUPAC name is (Z)-2-fluoro-3-(1H-imidazol-5-yl)prop-2-en-1-ol.

Molecular Properties

Compound Name(Z)-2-fluoro-3-(1H-imidazol-5-yl)prop-2-en-1-ol
PubChem CID14965028
Molecular FormulaC6H7FN2O
Molecular Weight142.13 g/mol
Exact Mass142.05
IUPAC Name(Z)-2-fluoro-3-(1H-imidazol-5-yl)prop-2-en-1-ol
SMILESOC/C(F)=C/c1cnc[nH]1
InChIInChI=1S/C6H7FN2O/c7-5(3-10)1-6-2-8-4-9-6/h1-2,4,10H,3H2,(H,8,9)/b5-1-
InChIKeyIZZKRAHSCRQJIW-KTAJNNJTSA-N
XLogP0.71
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.13
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-fluoro-3-(1H-imidazol-5-yl)prop-2-en-1-ol?
The IUPAC name of (Z)-2-fluoro-3-(1H-imidazol-5-yl)prop-2-en-1-ol (CID 14965028) is (Z)-2-fluoro-3-(1H-imidazol-5-yl)prop-2-en-1-ol.
What is the SMILES notation for (Z)-2-fluoro-3-(1H-imidazol-5-yl)prop-2-en-1-ol?
The canonical SMILES for (Z)-2-fluoro-3-(1H-imidazol-5-yl)prop-2-en-1-ol is OC/C(F)=C/c1cnc[nH]1.
What is the InChIKey of (Z)-2-fluoro-3-(1H-imidazol-5-yl)prop-2-en-1-ol?
The InChIKey is IZZKRAHSCRQJIW-KTAJNNJTSA-N. The full InChI is InChI=1S/C6H7FN2O/c7-5(3-10)1-6-2-8-4-9-6/h1-2,4,10H,3H2,(H,8,9)/b5-1-.
What are the key properties of (Z)-2-fluoro-3-(1H-imidazol-5-yl)prop-2-en-1-ol?
(Z)-2-fluoro-3-(1H-imidazol-5-yl)prop-2-en-1-ol has a molecular weight of 142.13 g/mol, XLogP of 0.71, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-fluoro-3-(1H-imidazol-5-yl)prop-2-en-1-ol is sourced from PubChem (CID 14965028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).