4-[(Z)-2-fluorohex-1-enyl]-2-methyl-1,3-thiazole

C10H14FNS — CID 142012890

IUPAC4-[(Z)-2-fluorohex-1-enyl]-2-methyl-1,3-thiazole
SMILESCCCC/C(F)=C/c1csc(C)n1
InChIInChI=1S/C10H14FNS/c1-3-4-5-9(11)6-10-7-13-8(2)12-10/h6-7H,3-5H2,1-2H3/b9-6-
InChIKeyCWGVWRQMHCDMEW-TWGQIWQCSA-N
MW199.29 g/mol
LogP3.95
Rot. Bonds4

About 4-[(Z)-2-fluorohex-1-enyl]-2-methyl-1,3-thiazole

4-[(Z)-2-fluorohex-1-enyl]-2-methyl-1,3-thiazole (PubChem CID 142012890) has the molecular formula C10H14FNS and a molecular weight of 199.29 g/mol. Its IUPAC name is 4-[(Z)-2-fluorohex-1-enyl]-2-methyl-1,3-thiazole.

Molecular Properties

Compound Name4-[(Z)-2-fluorohex-1-enyl]-2-methyl-1,3-thiazole
PubChem CID142012890
Molecular FormulaC10H14FNS
Molecular Weight199.29 g/mol
Exact Mass199.08
IUPAC Name4-[(Z)-2-fluorohex-1-enyl]-2-methyl-1,3-thiazole
SMILESCCCC/C(F)=C/c1csc(C)n1
InChIInChI=1S/C10H14FNS/c1-3-4-5-9(11)6-10-7-13-8(2)12-10/h6-7H,3-5H2,1-2H3/b9-6-
InChIKeyCWGVWRQMHCDMEW-TWGQIWQCSA-N
XLogP3.95
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Launch Full Analysis

Related Compounds

2-methyl-4-(2-methylbut-1-enyl)-1,3-thiazole
CID 74067620
ethyl (E)-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate
CID 69362897
4-[(Z)-2-bromoprop-1-enyl]-2-methyl-1,3-thiazole
CID 177461796
3-methyl-4-(2-methyl-1,3-thiazol-4-yl)but-3-en-2-one
CID 71356711
(E,6R)-6-hydroxy-7-methyl-8-(2-methyl-1,3-thiazol-4-yl)oct-7-en-4-one
CID 101057774
(E)-2-methyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoic acid
CID 91864729
4-[2-(chloromethyl)-3-methylbut-1-enyl]-2-methyl-1,3-thiazole
CID 79334014
2-chloro-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enal
CID 57124336
2,4-dimethyl-1,3-thiazole;octane
CID 145323781
(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-ol
CID 22244458
2-methyl-3-(2-methyl-1,3-thiazol-4-yl)-N-propan-2-ylprop-2-en-1-amine
CID 79341549
(Z)-3-(2-methyl-1,3-thiazol-4-yl)-2-phenylprop-2-enoic acid
CID 43343998

Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-2-fluorohex-1-enyl]-2-methyl-1,3-thiazole?
The IUPAC name of 4-[(Z)-2-fluorohex-1-enyl]-2-methyl-1,3-thiazole (CID 142012890) is 4-[(Z)-2-fluorohex-1-enyl]-2-methyl-1,3-thiazole.
What is the SMILES notation for 4-[(Z)-2-fluorohex-1-enyl]-2-methyl-1,3-thiazole?
The canonical SMILES for 4-[(Z)-2-fluorohex-1-enyl]-2-methyl-1,3-thiazole is CCCC/C(F)=C/c1csc(C)n1.
What is the InChIKey of 4-[(Z)-2-fluorohex-1-enyl]-2-methyl-1,3-thiazole?
The InChIKey is CWGVWRQMHCDMEW-TWGQIWQCSA-N. The full InChI is InChI=1S/C10H14FNS/c1-3-4-5-9(11)6-10-7-13-8(2)12-10/h6-7H,3-5H2,1-2H3/b9-6-.
What are the key properties of 4-[(Z)-2-fluorohex-1-enyl]-2-methyl-1,3-thiazole?
4-[(Z)-2-fluorohex-1-enyl]-2-methyl-1,3-thiazole has a molecular weight of 199.29 g/mol, XLogP of 3.95, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-2-fluorohex-1-enyl]-2-methyl-1,3-thiazole is sourced from PubChem (CID 142012890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).