3-fluoro-N,5-dimethyl-2-methylidenepyridin-1-amine

C8H11FN2 — CID 147857381

IUPAC3-fluoro-N,5-dimethyl-2-methylidenepyridin-1-amine
SMILESC=C1C(F)=CC(C)=CN1NC
InChIInChI=1S/C8H11FN2/c1-6-4-8(9)7(2)11(5-6)10-3/h4-5,10H,2H2,1,3H3
InChIKeyYRAJPJWERIUUSF-UHFFFAOYSA-N
MW154.19 g/mol
LogP1.71
Rot. Bonds1

About 3-fluoro-N,5-dimethyl-2-methylidenepyridin-1-amine

3-fluoro-N,5-dimethyl-2-methylidenepyridin-1-amine (PubChem CID 147857381) has the molecular formula C8H11FN2 and a molecular weight of 154.19 g/mol. Its IUPAC name is 3-fluoro-N,5-dimethyl-2-methylidenepyridin-1-amine.

Molecular Properties

Compound Name3-fluoro-N,5-dimethyl-2-methylidenepyridin-1-amine
PubChem CID147857381
Molecular FormulaC8H11FN2
Molecular Weight154.19 g/mol
Exact Mass154.09
IUPAC Name3-fluoro-N,5-dimethyl-2-methylidenepyridin-1-amine
SMILESC=C1C(F)=CC(C)=CN1NC
InChIInChI=1S/C8H11FN2/c1-6-4-8(9)7(2)11(5-6)10-3/h4-5,10H,2H2,1,3H3
InChIKeyYRAJPJWERIUUSF-UHFFFAOYSA-N
XLogP1.71
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.19
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(3E)-3-fluorohexa-1,3-dien-2-yl]-1,2-dimethylhydrazine
CID 135202533
(2S,3Z)-5-methyl-3-[2-methyl-2-[(Z)-1,1,1-trifluorobut-2-en-2-yl]hydrazinyl]hexa-3,5-dien-2-amine
CID 137447313
(7aS)-7-fluoro-2,7a-dimethyl-1H-indazol-5-amine
CID 176566847
Pyridazino[1,6-b]isoquinoline
CID 129876735
3-(6-Fluorocyclohexa-1,5-dien-1-yl)-4-methyl-1,2-dihydrotriazole
CID 143610074
3-fluoro-N,N,5-trimethyl-2-methylidenepyridin-1-amine
CID 158083783
3-(Difluoromethyl)-5-methyl-2-methylidenepyridin-1-amine
CID 159515003
3-Fluoro-5-methyl-2-methylidenepyridin-1-amine
CID 159920057
5-Methyl-2-methylidene-3-(trifluoromethyl)pyridin-1-amine
CID 160530659
3-(difluoromethyl)-N,5-dimethyl-2-methylidenepyridin-1-amine
CID 160896325
N,5-dimethyl-2-methylidene-3-(trifluoromethyl)pyridin-1-amine
CID 161823292
7-Fluoro-2-methyl-1,7a-dihydroindazol-4-amine
CID 166076599

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N,5-dimethyl-2-methylidenepyridin-1-amine?
The IUPAC name of 3-fluoro-N,5-dimethyl-2-methylidenepyridin-1-amine (CID 147857381) is 3-fluoro-N,5-dimethyl-2-methylidenepyridin-1-amine.
What is the SMILES notation for 3-fluoro-N,5-dimethyl-2-methylidenepyridin-1-amine?
The canonical SMILES for 3-fluoro-N,5-dimethyl-2-methylidenepyridin-1-amine is C=C1C(F)=CC(C)=CN1NC.
What is the InChIKey of 3-fluoro-N,5-dimethyl-2-methylidenepyridin-1-amine?
The InChIKey is YRAJPJWERIUUSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2/c1-6-4-8(9)7(2)11(5-6)10-3/h4-5,10H,2H2,1,3H3.
What are the key properties of 3-fluoro-N,5-dimethyl-2-methylidenepyridin-1-amine?
3-fluoro-N,5-dimethyl-2-methylidenepyridin-1-amine has a molecular weight of 154.19 g/mol, XLogP of 1.71, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N,5-dimethyl-2-methylidenepyridin-1-amine is sourced from PubChem (CID 147857381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).