(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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Related Compounds

(Z)-2-fluoro-3-(1H-imidazol-5-yl)prop-2-enoic acid
CID 10655400
5-[2-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-1H-imidazole
CID 171109649
(NE)-N-(1H-imidazol-5-ylmethylidene)hydroxylamine
CID 135591025
ethane;(E)-3-(1H-imidazol-5-yl)-2-(methylamino)prop-2-enal;methane
CID 143339647
5-[3-(2,6-dimethylphenyl)-2-methylprop-1-enyl]-1H-imidazole
CID 54135198
5-(2-methyl-4-phenylbut-1-enyl)-1H-imidazole
CID 54522172
(E)-N-ethyl-3-(1H-imidazol-5-yl)prop-2-enamide
CID 25129634
3-(1H-imidazol-5-yl)prop-2-enoic acid
CID 1178
3-(1H-imidazol-5-yl)-N-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-amine
CID 170813860
ethyl (E)-2-cyano-3-(1H-imidazol-5-yl)prop-2-enoate
CID 117072534
3-(1H-imidazol-5-yl)prop-2-enoate
CID 5460648
molecular hydrogen;5-[(E)-prop-1-enyl]-1H-imidazole
CID 143539521

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).