3-fluoro-1-prop-1-enyl-2H-pyridin-2-amine

C8H11FN2 — CID 141446633

IUPAC3-fluoro-1-prop-1-enyl-2H-pyridin-2-amine
SMILESCC=CN1C=CC=C(F)C1N
InChIInChI=1S/C8H11FN2/c1-2-5-11-6-3-4-7(9)8(11)10/h2-6,8H,10H2,1H3
InChIKeyLZEANNIHQJJWGV-UHFFFAOYSA-N
MW154.19 g/mol
LogP1.49
Rot. Bonds1

About 3-fluoro-1-prop-1-enyl-2H-pyridin-2-amine

3-fluoro-1-prop-1-enyl-2H-pyridin-2-amine (PubChem CID 141446633) has the molecular formula C8H11FN2 and a molecular weight of 154.19 g/mol. Its IUPAC name is 3-fluoro-1-prop-1-enyl-2H-pyridin-2-amine.

Molecular Properties

Compound Name3-fluoro-1-prop-1-enyl-2H-pyridin-2-amine
PubChem CID141446633
Molecular FormulaC8H11FN2
Molecular Weight154.19 g/mol
Exact Mass154.09
IUPAC Name3-fluoro-1-prop-1-enyl-2H-pyridin-2-amine
SMILESCC=CN1C=CC=C(F)C1N
InChIInChI=1S/C8H11FN2/c1-2-5-11-6-3-4-7(9)8(11)10/h2-6,8H,10H2,1H3
InChIKeyLZEANNIHQJJWGV-UHFFFAOYSA-N
XLogP1.49
TPSA29.26 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 ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-1-prop-1-enyl-2H-pyridin-2-amine?
The IUPAC name of 3-fluoro-1-prop-1-enyl-2H-pyridin-2-amine (CID 141446633) is 3-fluoro-1-prop-1-enyl-2H-pyridin-2-amine.
What is the SMILES notation for 3-fluoro-1-prop-1-enyl-2H-pyridin-2-amine?
The canonical SMILES for 3-fluoro-1-prop-1-enyl-2H-pyridin-2-amine is CC=CN1C=CC=C(F)C1N.
What is the InChIKey of 3-fluoro-1-prop-1-enyl-2H-pyridin-2-amine?
The InChIKey is LZEANNIHQJJWGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2/c1-2-5-11-6-3-4-7(9)8(11)10/h2-6,8H,10H2,1H3.
What are the key properties of 3-fluoro-1-prop-1-enyl-2H-pyridin-2-amine?
3-fluoro-1-prop-1-enyl-2H-pyridin-2-amine has a molecular weight of 154.19 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-1-prop-1-enyl-2H-pyridin-2-amine is sourced from PubChem (CID 141446633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).