3-fluoro-5-methyl-2-methylidenepyridin-1-amine

C7H9FN2 — CID 159920057

IUPAC3-fluoro-5-methyl-2-methylidenepyridin-1-amine
SMILESC=C1C(F)=CC(C)=CN1N
InChIInChI=1S/C7H9FN2/c1-5-3-7(8)6(2)10(9)4-5/h3-4H,2,9H2,1H3
InChIKeyFRZJDOHCOZIHBN-UHFFFAOYSA-N
MW140.16 g/mol
LogP1.45
Rot. Bonds

About 3-fluoro-5-methyl-2-methylidenepyridin-1-amine

3-fluoro-5-methyl-2-methylidenepyridin-1-amine (PubChem CID 159920057) has the molecular formula C7H9FN2 and a molecular weight of 140.16 g/mol. Its IUPAC name is 3-fluoro-5-methyl-2-methylidenepyridin-1-amine.

Molecular Properties

Compound Name3-fluoro-5-methyl-2-methylidenepyridin-1-amine
PubChem CID159920057
Molecular FormulaC7H9FN2
Molecular Weight140.16 g/mol
Exact Mass140.07
IUPAC Name3-fluoro-5-methyl-2-methylidenepyridin-1-amine
SMILESC=C1C(F)=CC(C)=CN1N
InChIInChI=1S/C7H9FN2/c1-5-3-7(8)6(2)10(9)4-5/h3-4H,2,9H2,1H3
InChIKeyFRZJDOHCOZIHBN-UHFFFAOYSA-N
XLogP1.45
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.16
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Related Compounds

Pyridine, 1-amino-4,6-dimethyl-
CID 137427503
2-(3-fluoro-4-methylpent-1-enyl)-4H-pyridin-1-amine
CID 123235829
1-Methyl-1-[4-(trifluoromethyl)penta-2,4-dien-2-yl]hydrazine
CID 123378318
N,N-dimethyl-2-methylidene-5-(trifluoromethyl)pyridin-1-amine
CID 163687782
(2E)-2-[(E)-3-fluorobut-2-enylidene]-4-methyl-3-methylidenepyrrol-1-amine
CID 142944784
3-fluoro-N,5-dimethyl-2-methylidenepyridin-1-amine
CID 147857381
3-fluoro-N,N,5-trimethyl-2-methylidenepyridin-1-amine
CID 158083783
3-(Difluoromethyl)-5-methyl-2-methylidenepyridin-1-amine
CID 159515003
5-Methyl-2-methylidene-3-(trifluoromethyl)pyridin-1-amine
CID 160530659
N,N,5-trimethyl-2-methylidene-3-(trifluoromethyl)pyridin-1-amine
CID 160667564
3-(difluoromethyl)-N,5-dimethyl-2-methylidenepyridin-1-amine
CID 160896325
3-(difluoromethyl)-N,N,5-trimethyl-2-methylidenepyridin-1-amine
CID 161207927

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-5-methyl-2-methylidenepyridin-1-amine?
The IUPAC name of 3-fluoro-5-methyl-2-methylidenepyridin-1-amine (CID 159920057) is 3-fluoro-5-methyl-2-methylidenepyridin-1-amine.
What is the SMILES notation for 3-fluoro-5-methyl-2-methylidenepyridin-1-amine?
The canonical SMILES for 3-fluoro-5-methyl-2-methylidenepyridin-1-amine is C=C1C(F)=CC(C)=CN1N.
What is the InChIKey of 3-fluoro-5-methyl-2-methylidenepyridin-1-amine?
The InChIKey is FRZJDOHCOZIHBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9FN2/c1-5-3-7(8)6(2)10(9)4-5/h3-4H,2,9H2,1H3.
What are the key properties of 3-fluoro-5-methyl-2-methylidenepyridin-1-amine?
3-fluoro-5-methyl-2-methylidenepyridin-1-amine has a molecular weight of 140.16 g/mol, XLogP of 1.45, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-5-methyl-2-methylidenepyridin-1-amine is sourced from PubChem (CID 159920057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).