(4-ethoxyphenyl)-(5-fluoro-2-pyridinyl)methanamine

C14H15FN2O — CID 79722742

IUPAC(4-ethoxyphenyl)-(5-fluoro-2-pyridinyl)methanamine
SMILESCCOc1ccc(C(N)c2ccc(F)cn2)cc1
InChIInChI=1S/C14H15FN2O/c1-2-18-12-6-3-10(4-7-12)14(16)13-8-5-11(15)9-17-13/h3-9,14H,2,16H2,1H3
InChIKeyIXARACSYYRLKOC-UHFFFAOYSA-N
MW246.28 g/mol
LogP2.67
Rot. Bonds4

About (4-ethoxyphenyl)-(5-fluoro-2-pyridinyl)methanamine

(4-ethoxyphenyl)-(5-fluoro-2-pyridinyl)methanamine (PubChem CID 79722742) has the molecular formula C14H15FN2O and a molecular weight of 246.28 g/mol. Its IUPAC name is (4-ethoxyphenyl)-(5-fluoro-2-pyridinyl)methanamine.

Molecular Properties

Compound Name(4-ethoxyphenyl)-(5-fluoro-2-pyridinyl)methanamine
PubChem CID79722742
Molecular FormulaC14H15FN2O
Molecular Weight246.28 g/mol
Exact Mass246.12
IUPAC Name(4-ethoxyphenyl)-(5-fluoro-2-pyridinyl)methanamine
SMILESCCOc1ccc(C(N)c2ccc(F)cn2)cc1
InChIInChI=1S/C14H15FN2O/c1-2-18-12-6-3-10(4-7-12)14(16)13-8-5-11(15)9-17-13/h3-9,14H,2,16H2,1H3
InChIKeyIXARACSYYRLKOC-UHFFFAOYSA-N
XLogP2.67
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.28
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4-ethoxyphenyl)-(5-fluoro-2-pyridinyl)methanamine 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

(5-fluoro-2-pyridinyl)-(4-phenylphenyl)methanamine
CID 79705608
[(5-fluoro-2-pyridinyl)-(4-propoxyphenyl)methyl]hydrazine
CID 105248508
2-ethoxy-1-(5-fluoro-2-pyridinyl)ethanamine
CID 68847370
(3,5-dimethylphenyl)-(5-fluoro-2-pyridinyl)methanamine
CID 79722165
(4-ethoxyphenyl)-(2,4,5-trifluorophenyl)methanamine
CID 103301574
6-[amino-(4-ethoxyphenyl)methyl]-2-methylpyridazin-3-one
CID 82442111
(5-fluoro-2-pyridinyl)-(4-methoxy-2-methylphenyl)methanamine
CID 79722314
(4-ethoxyphenyl)-(1H-pyrazol-4-yl)methanamine
CID 82239705
(3-bromo-5-fluorophenyl)-(4-ethoxyphenyl)methanamine
CID 43248327
ethane;1-ethoxy-4-fluorobenzene
CID 143106824
(R)-(4-ethoxyphenyl)-[4-(trifluoromethoxy)phenyl]methanamine
CID 171239826
(2-ethoxyphenyl)-(4-ethoxyphenyl)methanamine
CID 43197136

Frequently Asked Questions

What is the IUPAC name of (4-ethoxyphenyl)-(5-fluoro-2-pyridinyl)methanamine?
The IUPAC name of (4-ethoxyphenyl)-(5-fluoro-2-pyridinyl)methanamine (CID 79722742) is (4-ethoxyphenyl)-(5-fluoro-2-pyridinyl)methanamine.
What is the SMILES notation for (4-ethoxyphenyl)-(5-fluoro-2-pyridinyl)methanamine?
The canonical SMILES for (4-ethoxyphenyl)-(5-fluoro-2-pyridinyl)methanamine is CCOc1ccc(C(N)c2ccc(F)cn2)cc1.
What is the InChIKey of (4-ethoxyphenyl)-(5-fluoro-2-pyridinyl)methanamine?
The InChIKey is IXARACSYYRLKOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O/c1-2-18-12-6-3-10(4-7-12)14(16)13-8-5-11(15)9-17-13/h3-9,14H,2,16H2,1H3.
What are the key properties of (4-ethoxyphenyl)-(5-fluoro-2-pyridinyl)methanamine?
(4-ethoxyphenyl)-(5-fluoro-2-pyridinyl)methanamine has a molecular weight of 246.28 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethoxyphenyl)-(5-fluoro-2-pyridinyl)methanamine is sourced from PubChem (CID 79722742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).