4-fluoro-1,2-dimethyl-5-propan-2-ylimidazole

C8H13FN2 — CID 149467809

IUPAC4-fluoro-1,2-dimethyl-5-propan-2-ylimidazole
SMILESCc1nc(F)c(C(C)C)n1C
InChIInChI=1S/C8H13FN2/c1-5(2)7-8(9)10-6(3)11(7)4/h5H,1-4H3
InChIKeyZATOHBZKOUWWJU-UHFFFAOYSA-N
MW156.20 g/mol
LogP1.99
Rot. Bonds1

About 4-fluoro-1,2-dimethyl-5-propan-2-ylimidazole

4-fluoro-1,2-dimethyl-5-propan-2-ylimidazole (PubChem CID 149467809) has the molecular formula C8H13FN2 and a molecular weight of 156.20 g/mol. Its IUPAC name is 4-fluoro-1,2-dimethyl-5-propan-2-ylimidazole.

Molecular Properties

Compound Name4-fluoro-1,2-dimethyl-5-propan-2-ylimidazole
PubChem CID149467809
Molecular FormulaC8H13FN2
Molecular Weight156.20 g/mol
Exact Mass156.11
IUPAC Name4-fluoro-1,2-dimethyl-5-propan-2-ylimidazole
SMILESCc1nc(F)c(C(C)C)n1C
InChIInChI=1S/C8H13FN2/c1-5(2)7-8(9)10-6(3)11(7)4/h5H,1-4H3
InChIKeyZATOHBZKOUWWJU-UHFFFAOYSA-N
XLogP1.99
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.20
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-1,2-dimethyl-5-propan-2-ylimidazole?
The IUPAC name of 4-fluoro-1,2-dimethyl-5-propan-2-ylimidazole (CID 149467809) is 4-fluoro-1,2-dimethyl-5-propan-2-ylimidazole.
What is the SMILES notation for 4-fluoro-1,2-dimethyl-5-propan-2-ylimidazole?
The canonical SMILES for 4-fluoro-1,2-dimethyl-5-propan-2-ylimidazole is Cc1nc(F)c(C(C)C)n1C.
What is the InChIKey of 4-fluoro-1,2-dimethyl-5-propan-2-ylimidazole?
The InChIKey is ZATOHBZKOUWWJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13FN2/c1-5(2)7-8(9)10-6(3)11(7)4/h5H,1-4H3.
What are the key properties of 4-fluoro-1,2-dimethyl-5-propan-2-ylimidazole?
4-fluoro-1,2-dimethyl-5-propan-2-ylimidazole has a molecular weight of 156.20 g/mol, XLogP of 1.99, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-1,2-dimethyl-5-propan-2-ylimidazole is sourced from PubChem (CID 149467809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).