N-(2-fluoroethyl)pyridin-2-amine

C7H9FN2 — CID 23204810

IUPACN-(2-fluoroethyl)pyridin-2-amine
SMILESFCCNc1ccccn1
InChIInChI=1S/C7H9FN2/c8-4-6-10-7-3-1-2-5-9-7/h1-3,5H,4,6H2,(H,9,10)
InChIKeySIAJWOYHNIZLNQ-UHFFFAOYSA-N
MW140.16 g/mol
LogP1.46
Rot. Bonds3

About N-(2-fluoroethyl)pyridin-2-amine

N-(2-fluoroethyl)pyridin-2-amine (PubChem CID 23204810) has the molecular formula C7H9FN2 and a molecular weight of 140.16 g/mol. Its IUPAC name is N-(2-fluoroethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(2-fluoroethyl)pyridin-2-amine
PubChem CID23204810
Molecular FormulaC7H9FN2
Molecular Weight140.16 g/mol
Exact Mass140.07
IUPAC NameN-(2-fluoroethyl)pyridin-2-amine
SMILESFCCNc1ccccn1
InChIInChI=1S/C7H9FN2/c8-4-6-10-7-3-1-2-5-9-7/h1-3,5H,4,6H2,(H,9,10)
InChIKeySIAJWOYHNIZLNQ-UHFFFAOYSA-N
XLogP1.46
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.16
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)pyridin-2-amine?
The IUPAC name of N-(2-fluoroethyl)pyridin-2-amine (CID 23204810) is N-(2-fluoroethyl)pyridin-2-amine.
What is the SMILES notation for N-(2-fluoroethyl)pyridin-2-amine?
The canonical SMILES for N-(2-fluoroethyl)pyridin-2-amine is FCCNc1ccccn1.
What is the InChIKey of N-(2-fluoroethyl)pyridin-2-amine?
The InChIKey is SIAJWOYHNIZLNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9FN2/c8-4-6-10-7-3-1-2-5-9-7/h1-3,5H,4,6H2,(H,9,10).
What are the key properties of N-(2-fluoroethyl)pyridin-2-amine?
N-(2-fluoroethyl)pyridin-2-amine has a molecular weight of 140.16 g/mol, XLogP of 1.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)pyridin-2-amine is sourced from PubChem (CID 23204810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).