3-fluoro-1,5-dimethyl-2-methylidenepyridine

C8H10FN — CID 148998664

IUPAC3-fluoro-1,5-dimethyl-2-methylidenepyridine
SMILESC=C1C(F)=CC(C)=CN1C
InChIInChI=1S/C8H10FN/c1-6-4-8(9)7(2)10(3)5-6/h4-5H,2H2,1,3H3
InChIKeyIIAXYPBQAUYGEG-UHFFFAOYSA-N
MW139.17 g/mol
LogP2.20
Rot. Bonds

About 3-fluoro-1,5-dimethyl-2-methylidenepyridine

3-fluoro-1,5-dimethyl-2-methylidenepyridine (PubChem CID 148998664) has the molecular formula C8H10FN and a molecular weight of 139.17 g/mol. Its IUPAC name is 3-fluoro-1,5-dimethyl-2-methylidenepyridine.

Molecular Properties

Compound Name3-fluoro-1,5-dimethyl-2-methylidenepyridine
PubChem CID148998664
Molecular FormulaC8H10FN
Molecular Weight139.17 g/mol
Exact Mass139.08
IUPAC Name3-fluoro-1,5-dimethyl-2-methylidenepyridine
SMILESC=C1C(F)=CC(C)=CN1C
InChIInChI=1S/C8H10FN/c1-6-4-8(9)7(2)10(3)5-6/h4-5H,2H2,1,3H3
InChIKeyIIAXYPBQAUYGEG-UHFFFAOYSA-N
XLogP2.20
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.17
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2Z)-2-(2-fluorocyclopenta-2,4-dien-1-ylidene)pyridin-1-ide
CID 138978153
1,3,5-Collidin
CID 22046103
1,2-Dimethyl-5-vinyl pyridine
CID 69342103
lithium N,N-dimethyl-4-(trifluoromethyl)benzene-5-id-1-amine
CID 57534395
2-Methylidene-1-(2-methylpropyl)-5-(trifluoromethyl)pyridine
CID 67473380
1-(fluoromethyl)-2H-quinolizine
CID 67907299
1-fluoro-4,5,6-trimethyl-2H-pyridine
CID 87450917
1-fluoro-2,4,6-trimethyl-2H-pyridine
CID 87450919
9-(fluoromethyl)-4H-quinolizine
CID 88500987
1-(fluoromethyl)-4H-quinolizine
CID 88500989
1-(Difluoromethyl)-2-methylidene-5-propan-2-ylpyridine
CID 117878111
5-Tert-butyl-1-(difluoromethyl)-2-methylidenepyridine
CID 117878183

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-1,5-dimethyl-2-methylidenepyridine?
The IUPAC name of 3-fluoro-1,5-dimethyl-2-methylidenepyridine (CID 148998664) is 3-fluoro-1,5-dimethyl-2-methylidenepyridine.
What is the SMILES notation for 3-fluoro-1,5-dimethyl-2-methylidenepyridine?
The canonical SMILES for 3-fluoro-1,5-dimethyl-2-methylidenepyridine is C=C1C(F)=CC(C)=CN1C.
What is the InChIKey of 3-fluoro-1,5-dimethyl-2-methylidenepyridine?
The InChIKey is IIAXYPBQAUYGEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FN/c1-6-4-8(9)7(2)10(3)5-6/h4-5H,2H2,1,3H3.
What are the key properties of 3-fluoro-1,5-dimethyl-2-methylidenepyridine?
3-fluoro-1,5-dimethyl-2-methylidenepyridine has a molecular weight of 139.17 g/mol, XLogP of 2.20, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-1,5-dimethyl-2-methylidenepyridine is sourced from PubChem (CID 148998664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).