1-(2-fluorophenyl)-N-methyl-1-pyridin-2-ylmethanamine

C13H13FN2 — CID 62500784

IUPAC1-(2-fluorophenyl)-N-methyl-1-pyridin-2-ylmethanamine
SMILESCNC(c1ccccn1)c1ccccc1F
InChIInChI=1S/C13H13FN2/c1-15-13(12-8-4-5-9-16-12)10-6-2-3-7-11(10)14/h2-9,13,15H,1H3
InChIKeyLCPIFXWMNSCPNS-UHFFFAOYSA-N
MW216.26 g/mol
LogP2.53
Rot. Bonds3

About 1-(2-fluorophenyl)-N-methyl-1-pyridin-2-ylmethanamine

1-(2-fluorophenyl)-N-methyl-1-pyridin-2-ylmethanamine (PubChem CID 62500784) has the molecular formula C13H13FN2 and a molecular weight of 216.26 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-methyl-1-pyridin-2-ylmethanamine.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-methyl-1-pyridin-2-ylmethanamine
PubChem CID62500784
Molecular FormulaC13H13FN2
Molecular Weight216.26 g/mol
Exact Mass216.11
IUPAC Name1-(2-fluorophenyl)-N-methyl-1-pyridin-2-ylmethanamine
SMILESCNC(c1ccccn1)c1ccccc1F
InChIInChI=1S/C13H13FN2/c1-15-13(12-8-4-5-9-16-12)10-6-2-3-7-11(10)14/h2-9,13,15H,1H3
InChIKeyLCPIFXWMNSCPNS-UHFFFAOYSA-N
XLogP2.53
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.26
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-N-methyl-1-pyridin-2-ylmethanamine?
The IUPAC name of 1-(2-fluorophenyl)-N-methyl-1-pyridin-2-ylmethanamine (CID 62500784) is 1-(2-fluorophenyl)-N-methyl-1-pyridin-2-ylmethanamine.
What is the SMILES notation for 1-(2-fluorophenyl)-N-methyl-1-pyridin-2-ylmethanamine?
The canonical SMILES for 1-(2-fluorophenyl)-N-methyl-1-pyridin-2-ylmethanamine is CNC(c1ccccn1)c1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-N-methyl-1-pyridin-2-ylmethanamine?
The InChIKey is LCPIFXWMNSCPNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2/c1-15-13(12-8-4-5-9-16-12)10-6-2-3-7-11(10)14/h2-9,13,15H,1H3.
What are the key properties of 1-(2-fluorophenyl)-N-methyl-1-pyridin-2-ylmethanamine?
1-(2-fluorophenyl)-N-methyl-1-pyridin-2-ylmethanamine has a molecular weight of 216.26 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-methyl-1-pyridin-2-ylmethanamine is sourced from PubChem (CID 62500784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).