4-(difluoromethyl)-5-methyl-2-methylidene-1H-pyridine

C8H9F2N — CID 145360008

IUPAC4-(difluoromethyl)-5-methyl-2-methylidene-1H-pyridine
SMILESC=C1C=C(C(F)F)C(C)=CN1
InChIInChI=1S/C8H9F2N/c1-5-4-11-6(2)3-7(5)8(9)10/h3-4,8,11H,2H2,1H3
InChIKeyCQQNLKJRXNLSGO-UHFFFAOYSA-N
MW157.16 g/mol
LogP2.20
Rot. Bonds1

About 4-(difluoromethyl)-5-methyl-2-methylidene-1H-pyridine

4-(difluoromethyl)-5-methyl-2-methylidene-1H-pyridine (PubChem CID 145360008) has the molecular formula C8H9F2N and a molecular weight of 157.16 g/mol. Its IUPAC name is 4-(difluoromethyl)-5-methyl-2-methylidene-1H-pyridine.

Molecular Properties

Compound Name4-(difluoromethyl)-5-methyl-2-methylidene-1H-pyridine
PubChem CID145360008
Molecular FormulaC8H9F2N
Molecular Weight157.16 g/mol
Exact Mass157.07
IUPAC Name4-(difluoromethyl)-5-methyl-2-methylidene-1H-pyridine
SMILESC=C1C=C(C(F)F)C(C)=CN1
InChIInChI=1S/C8H9F2N/c1-5-4-11-6(2)3-7(5)8(9)10/h3-4,8,11H,2H2,1H3
InChIKeyCQQNLKJRXNLSGO-UHFFFAOYSA-N
XLogP2.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.16
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-(difluoromethyl)-5-methyl-2-methylidene-1H-pyridine with MolForge

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

Launch Full Analysis

Related Compounds

2-Fluoropicoline
CID 69611625
Dihydrocollidin
CID 430194
5-(Trifluoromethyl)-1,2-dihydropyridine
CID 19363749
2-fluoro-2,3-dimethyl-1H-pyridine
CID 22615259
2-methylidene-4-(trifluoromethyl)-1H-pyridine
CID 57561963
(3E,5Z)-N-methyl-7-(trifluoromethyl)octa-3,5,7-trien-4-amine
CID 89073825
(2Z,4E)-3,5-difluoro-6-methyl-N-prop-2-enylhepta-2,4,6-trien-2-amine
CID 89289612
(1E,3Z)-N,5-dimethyl-2-(trifluoromethyl)hexa-1,3,5-trien-1-amine
CID 89302512
5-tert-butyl-3-fluoro-2-methylidene-1H-pyridine
CID 89639548
5-tert-butyl-2-methylidene-3-(trifluoromethyl)-1H-pyridine
CID 89639552
2-Methyl-5-(trifluoromethyl)-1,2-dihydropyridine
CID 89994792
5-Methyl-2-(trifluoromethyl)-1,2-dihydropyridine
CID 90137192

Frequently Asked Questions

What is the IUPAC name of 4-(difluoromethyl)-5-methyl-2-methylidene-1H-pyridine?
The IUPAC name of 4-(difluoromethyl)-5-methyl-2-methylidene-1H-pyridine (CID 145360008) is 4-(difluoromethyl)-5-methyl-2-methylidene-1H-pyridine.
What is the SMILES notation for 4-(difluoromethyl)-5-methyl-2-methylidene-1H-pyridine?
The canonical SMILES for 4-(difluoromethyl)-5-methyl-2-methylidene-1H-pyridine is C=C1C=C(C(F)F)C(C)=CN1.
What is the InChIKey of 4-(difluoromethyl)-5-methyl-2-methylidene-1H-pyridine?
The InChIKey is CQQNLKJRXNLSGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F2N/c1-5-4-11-6(2)3-7(5)8(9)10/h3-4,8,11H,2H2,1H3.
What are the key properties of 4-(difluoromethyl)-5-methyl-2-methylidene-1H-pyridine?
4-(difluoromethyl)-5-methyl-2-methylidene-1H-pyridine has a molecular weight of 157.16 g/mol, XLogP of 2.20, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethyl)-5-methyl-2-methylidene-1H-pyridine is sourced from PubChem (CID 145360008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).