4-[(4-fluorophenoxy)methyl]pyridin-3-amine

C12H11FN2O — CID 105472082

IUPAC4-[(4-fluorophenoxy)methyl]pyridin-3-amine
SMILESNc1cnccc1COc1ccc(F)cc1
InChIInChI=1S/C12H11FN2O/c13-10-1-3-11(4-2-10)16-8-9-5-6-15-7-12(9)14/h1-7H,8,14H2
InChIKeyCWHVBHZCUFNKPQ-UHFFFAOYSA-N
MW218.23 g/mol
LogP2.38
Rot. Bonds3

About 4-[(4-fluorophenoxy)methyl]pyridin-3-amine

4-[(4-fluorophenoxy)methyl]pyridin-3-amine (PubChem CID 105472082) has the molecular formula C12H11FN2O and a molecular weight of 218.23 g/mol. Its IUPAC name is 4-[(4-fluorophenoxy)methyl]pyridin-3-amine.

Molecular Properties

Compound Name4-[(4-fluorophenoxy)methyl]pyridin-3-amine
PubChem CID105472082
Molecular FormulaC12H11FN2O
Molecular Weight218.23 g/mol
Exact Mass218.09
IUPAC Name4-[(4-fluorophenoxy)methyl]pyridin-3-amine
SMILESNc1cnccc1COc1ccc(F)cc1
InChIInChI=1S/C12H11FN2O/c13-10-1-3-11(4-2-10)16-8-9-5-6-15-7-12(9)14/h1-7H,8,14H2
InChIKeyCWHVBHZCUFNKPQ-UHFFFAOYSA-N
XLogP2.38
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.23
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[(4-fluorophenoxy)methyl]pyridin-3-amine with MolForge

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

Launch Full Analysis

Related Compounds

2-[(3-amino-4-pyridinyl)methoxy]phenol
CID 105469628
5-amino-2-[(4-fluorophenoxy)methyl]phenol
CID 117219728
4-[(4-fluoro-2-phenylmethoxyphenyl)methyl]pyridin-3-amine
CID 123676377
[3-[(4-fluorophenoxy)methyl]-2-pyridinyl]hydrazine
CID 62465552
5-[(4-fluorophenoxy)methyl]-1,3-thiazol-2-amine
CID 79775144
4-[(4-methylnaphthalen-1-yl)oxymethyl]pyridin-3-amine
CID 91296316
4-(4-fluorophenyl)pyridin-3-amine
CID 82405156
2,4-difluoro-1-[(4-fluorophenoxy)methyl]benzene
CID 64765828
2-[(4-fluorophenoxy)methyl]-3H-1,7-naphthyridin-4-one
CID 159425716
3-[(4-fluorophenoxy)methyl]-1H-indol-4-amine
CID 117171388
4-(2-aminoethyl)pyridin-3-amine
CID 55254309
2-[(4-fluorophenoxy)methyl]-3,5-dimethylpyridin-4-amine
CID 103183013

Frequently Asked Questions

What is the IUPAC name of 4-[(4-fluorophenoxy)methyl]pyridin-3-amine?
The IUPAC name of 4-[(4-fluorophenoxy)methyl]pyridin-3-amine (CID 105472082) is 4-[(4-fluorophenoxy)methyl]pyridin-3-amine.
What is the SMILES notation for 4-[(4-fluorophenoxy)methyl]pyridin-3-amine?
The canonical SMILES for 4-[(4-fluorophenoxy)methyl]pyridin-3-amine is Nc1cnccc1COc1ccc(F)cc1.
What is the InChIKey of 4-[(4-fluorophenoxy)methyl]pyridin-3-amine?
The InChIKey is CWHVBHZCUFNKPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O/c13-10-1-3-11(4-2-10)16-8-9-5-6-15-7-12(9)14/h1-7H,8,14H2.
What are the key properties of 4-[(4-fluorophenoxy)methyl]pyridin-3-amine?
4-[(4-fluorophenoxy)methyl]pyridin-3-amine has a molecular weight of 218.23 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-fluorophenoxy)methyl]pyridin-3-amine is sourced from PubChem (CID 105472082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).