5-fluoro-4-methylidene-3H-pyridin-2-amine

C6H7FN2 — CID 163571224

IUPAC5-fluoro-4-methylidene-3H-pyridin-2-amine
SMILESC=C1CC(N)=NC=C1F
InChIInChI=1S/C6H7FN2/c1-4-2-6(8)9-3-5(4)7/h3H,1-2H2,(H2,8,9)
InChIKeyFZMYMRAEQIQPLW-UHFFFAOYSA-N
MW126.13 g/mol
LogP1.11
Rot. Bonds

About 5-fluoro-4-methylidene-3H-pyridin-2-amine

5-fluoro-4-methylidene-3H-pyridin-2-amine (PubChem CID 163571224) has the molecular formula C6H7FN2 and a molecular weight of 126.13 g/mol. Its IUPAC name is 5-fluoro-4-methylidene-3H-pyridin-2-amine.

Molecular Properties

Compound Name5-fluoro-4-methylidene-3H-pyridin-2-amine
PubChem CID163571224
Molecular FormulaC6H7FN2
Molecular Weight126.13 g/mol
Exact Mass126.06
IUPAC Name5-fluoro-4-methylidene-3H-pyridin-2-amine
SMILESC=C1CC(N)=NC=C1F
InChIInChI=1S/C6H7FN2/c1-4-2-6(8)9-3-5(4)7/h3H,1-2H2,(H2,8,9)
InChIKeyFZMYMRAEQIQPLW-UHFFFAOYSA-N
XLogP1.11
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.13
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-4-methylidene-3H-pyridin-2-amine?
The IUPAC name of 5-fluoro-4-methylidene-3H-pyridin-2-amine (CID 163571224) is 5-fluoro-4-methylidene-3H-pyridin-2-amine.
What is the SMILES notation for 5-fluoro-4-methylidene-3H-pyridin-2-amine?
The canonical SMILES for 5-fluoro-4-methylidene-3H-pyridin-2-amine is C=C1CC(N)=NC=C1F.
What is the InChIKey of 5-fluoro-4-methylidene-3H-pyridin-2-amine?
The InChIKey is FZMYMRAEQIQPLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7FN2/c1-4-2-6(8)9-3-5(4)7/h3H,1-2H2,(H2,8,9).
What are the key properties of 5-fluoro-4-methylidene-3H-pyridin-2-amine?
5-fluoro-4-methylidene-3H-pyridin-2-amine has a molecular weight of 126.13 g/mol, XLogP of 1.11, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-4-methylidene-3H-pyridin-2-amine is sourced from PubChem (CID 163571224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).