N-ethyl-2-[(2-fluorophenyl)methoxymethyl]pyridin-4-amine

C15H17FN2O — CID 79259694

IUPACN-ethyl-2-[(2-fluorophenyl)methoxymethyl]pyridin-4-amine
SMILESCCNc1ccnc(COCc2ccccc2F)c1
InChIInChI=1S/C15H17FN2O/c1-2-17-13-7-8-18-14(9-13)11-19-10-12-5-3-4-6-15(12)16/h3-9H,2,10-11H2,1H3,(H,17,18)
InChIKeyKTTQUWVHCMPDBT-UHFFFAOYSA-N
MW260.31 g/mol
LogP3.37
Rot. Bonds6

About N-ethyl-2-[(2-fluorophenyl)methoxymethyl]pyridin-4-amine

N-ethyl-2-[(2-fluorophenyl)methoxymethyl]pyridin-4-amine (PubChem CID 79259694) has the molecular formula C15H17FN2O and a molecular weight of 260.31 g/mol. Its IUPAC name is N-ethyl-2-[(2-fluorophenyl)methoxymethyl]pyridin-4-amine.

Molecular Properties

Compound NameN-ethyl-2-[(2-fluorophenyl)methoxymethyl]pyridin-4-amine
PubChem CID79259694
Molecular FormulaC15H17FN2O
Molecular Weight260.31 g/mol
Exact Mass260.13
IUPAC NameN-ethyl-2-[(2-fluorophenyl)methoxymethyl]pyridin-4-amine
SMILESCCNc1ccnc(COCc2ccccc2F)c1
InChIInChI=1S/C15H17FN2O/c1-2-17-13-7-8-18-14(9-13)11-19-10-12-5-3-4-6-15(12)16/h3-9H,2,10-11H2,1H3,(H,17,18)
InChIKeyKTTQUWVHCMPDBT-UHFFFAOYSA-N
XLogP3.37
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-2-[(2-fluorophenyl)methoxymethyl]pyridin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(2-fluorophenyl)methoxymethyl]pyridin-4-amine?
The IUPAC name of N-ethyl-2-[(2-fluorophenyl)methoxymethyl]pyridin-4-amine (CID 79259694) is N-ethyl-2-[(2-fluorophenyl)methoxymethyl]pyridin-4-amine.
What is the SMILES notation for N-ethyl-2-[(2-fluorophenyl)methoxymethyl]pyridin-4-amine?
The canonical SMILES for N-ethyl-2-[(2-fluorophenyl)methoxymethyl]pyridin-4-amine is CCNc1ccnc(COCc2ccccc2F)c1.
What is the InChIKey of N-ethyl-2-[(2-fluorophenyl)methoxymethyl]pyridin-4-amine?
The InChIKey is KTTQUWVHCMPDBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O/c1-2-17-13-7-8-18-14(9-13)11-19-10-12-5-3-4-6-15(12)16/h3-9H,2,10-11H2,1H3,(H,17,18).
What are the key properties of N-ethyl-2-[(2-fluorophenyl)methoxymethyl]pyridin-4-amine?
N-ethyl-2-[(2-fluorophenyl)methoxymethyl]pyridin-4-amine has a molecular weight of 260.31 g/mol, XLogP of 3.37, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(2-fluorophenyl)methoxymethyl]pyridin-4-amine is sourced from PubChem (CID 79259694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).