(2Z)-2-(1-fluoroethylidene)-5-methyl-3-methylidene-1H-pyrrole

C8H10FN — CID 145145186

IUPAC(2Z)-2-(1-fluoroethylidene)-5-methyl-3-methylidene-1H-pyrrole
SMILESC=c1cc(C)[nH]/c1=C(/C)F
InChIInChI=1S/C8H10FN/c1-5-4-6(2)10-8(5)7(3)9/h4,10H,1H2,2-3H3/b8-7-
InChIKeyUDKIMQWBQGCNQS-FPLPWBNLSA-N
MW139.17 g/mol
LogP0.83
Rot. Bonds

About (2Z)-2-(1-fluoroethylidene)-5-methyl-3-methylidene-1H-pyrrole

(2Z)-2-(1-fluoroethylidene)-5-methyl-3-methylidene-1H-pyrrole (PubChem CID 145145186) has the molecular formula C8H10FN and a molecular weight of 139.17 g/mol. Its IUPAC name is (2Z)-2-(1-fluoroethylidene)-5-methyl-3-methylidene-1H-pyrrole.

Molecular Properties

Compound Name(2Z)-2-(1-fluoroethylidene)-5-methyl-3-methylidene-1H-pyrrole
PubChem CID145145186
Molecular FormulaC8H10FN
Molecular Weight139.17 g/mol
Exact Mass139.08
IUPAC Name(2Z)-2-(1-fluoroethylidene)-5-methyl-3-methylidene-1H-pyrrole
SMILESC=c1cc(C)[nH]/c1=C(/C)F
InChIInChI=1S/C8H10FN/c1-5-4-6(2)10-8(5)7(3)9/h4,10H,1H2,2-3H3/b8-7-
InChIKeyUDKIMQWBQGCNQS-FPLPWBNLSA-N
XLogP0.83
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.17
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Analyze (2Z)-2-(1-fluoroethylidene)-5-methyl-3-methylidene-1H-pyrrole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-(1-fluoroethylidene)-5-methyl-3-methylidene-1H-pyrrole?
The IUPAC name of (2Z)-2-(1-fluoroethylidene)-5-methyl-3-methylidene-1H-pyrrole (CID 145145186) is (2Z)-2-(1-fluoroethylidene)-5-methyl-3-methylidene-1H-pyrrole.
What is the SMILES notation for (2Z)-2-(1-fluoroethylidene)-5-methyl-3-methylidene-1H-pyrrole?
The canonical SMILES for (2Z)-2-(1-fluoroethylidene)-5-methyl-3-methylidene-1H-pyrrole is C=c1cc(C)[nH]/c1=C(/C)F.
What is the InChIKey of (2Z)-2-(1-fluoroethylidene)-5-methyl-3-methylidene-1H-pyrrole?
The InChIKey is UDKIMQWBQGCNQS-FPLPWBNLSA-N. The full InChI is InChI=1S/C8H10FN/c1-5-4-6(2)10-8(5)7(3)9/h4,10H,1H2,2-3H3/b8-7-.
What are the key properties of (2Z)-2-(1-fluoroethylidene)-5-methyl-3-methylidene-1H-pyrrole?
(2Z)-2-(1-fluoroethylidene)-5-methyl-3-methylidene-1H-pyrrole has a molecular weight of 139.17 g/mol, XLogP of 0.83, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-(1-fluoroethylidene)-5-methyl-3-methylidene-1H-pyrrole is sourced from PubChem (CID 145145186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).