3-[ethylamino-(2-fluoro-5-methylphenyl)methyl]pyridin-2-amine

C15H18FN3 — CID 107931759

IUPAC3-[ethylamino-(2-fluoro-5-methylphenyl)methyl]pyridin-2-amine
SMILESCCNC(c1cc(C)ccc1F)c1cccnc1N
InChIInChI=1S/C15H18FN3/c1-3-18-14(11-5-4-8-19-15(11)17)12-9-10(2)6-7-13(12)16/h4-9,14,18H,3H2,1-2H3,(H2,17,19)
InChIKeyBJHAOWKEZHZPNU-UHFFFAOYSA-N
MW259.33 g/mol
LogP2.81
Rot. Bonds4

About 3-[ethylamino-(2-fluoro-5-methylphenyl)methyl]pyridin-2-amine

3-[ethylamino-(2-fluoro-5-methylphenyl)methyl]pyridin-2-amine (PubChem CID 107931759) has the molecular formula C15H18FN3 and a molecular weight of 259.33 g/mol. Its IUPAC name is 3-[ethylamino-(2-fluoro-5-methylphenyl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[ethylamino-(2-fluoro-5-methylphenyl)methyl]pyridin-2-amine
PubChem CID107931759
Molecular FormulaC15H18FN3
Molecular Weight259.33 g/mol
Exact Mass259.15
IUPAC Name3-[ethylamino-(2-fluoro-5-methylphenyl)methyl]pyridin-2-amine
SMILESCCNC(c1cc(C)ccc1F)c1cccnc1N
InChIInChI=1S/C15H18FN3/c1-3-18-14(11-5-4-8-19-15(11)17)12-9-10(2)6-7-13(12)16/h4-9,14,18H,3H2,1-2H3,(H2,17,19)
InChIKeyBJHAOWKEZHZPNU-UHFFFAOYSA-N
XLogP2.81
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.33
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[ethylamino-(2-fluoro-5-methylphenyl)methyl]pyridin-2-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

N-[(3-chloro-2-pyridinyl)-(2-fluoro-5-methylphenyl)methyl]ethanamine
CID 103444609
N-[(2-fluoro-5-methylphenyl)-(2-iodophenyl)methyl]ethanamine
CID 115852796
N-[(2-fluoro-5-methylphenyl)-(1-methylimidazol-2-yl)methyl]ethanamine
CID 62508943
N-[(2-bromo-4-methylphenyl)-(2-fluoro-5-methylphenyl)methyl]ethanamine
CID 115852716
N-[(2-chloro-4,5-difluorophenyl)-(2-fluoro-5-methylphenyl)methyl]ethanamine
CID 107476394
N-[(2-fluoro-5-methylphenyl)-(2,4,6-trimethylphenyl)methyl]ethanamine
CID 63508460
N-[(3-chloro-2-pyridinyl)-(2-fluoro-5-methylphenyl)methyl]propan-1-amine
CID 103444897
N-[(3,4-dimethylphenyl)-(2-fluoro-5-methylphenyl)methyl]ethanamine
CID 62515681
N-[(4-bromophenyl)-(2-fluoro-5-methylphenyl)methyl]ethanamine
CID 62516024
N-[(3,4-difluorophenyl)-(2-methyl-3-pyridinyl)methyl]ethanamine
CID 105145632
N-[(2-fluoro-5-methylphenyl)-(5-methylthiophen-2-yl)methyl]ethanamine
CID 62515682
[(3-bromo-2-pyridinyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
CID 105267988

Frequently Asked Questions

What is the IUPAC name of 3-[ethylamino-(2-fluoro-5-methylphenyl)methyl]pyridin-2-amine?
The IUPAC name of 3-[ethylamino-(2-fluoro-5-methylphenyl)methyl]pyridin-2-amine (CID 107931759) is 3-[ethylamino-(2-fluoro-5-methylphenyl)methyl]pyridin-2-amine.
What is the SMILES notation for 3-[ethylamino-(2-fluoro-5-methylphenyl)methyl]pyridin-2-amine?
The canonical SMILES for 3-[ethylamino-(2-fluoro-5-methylphenyl)methyl]pyridin-2-amine is CCNC(c1cc(C)ccc1F)c1cccnc1N.
What is the InChIKey of 3-[ethylamino-(2-fluoro-5-methylphenyl)methyl]pyridin-2-amine?
The InChIKey is BJHAOWKEZHZPNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FN3/c1-3-18-14(11-5-4-8-19-15(11)17)12-9-10(2)6-7-13(12)16/h4-9,14,18H,3H2,1-2H3,(H2,17,19).
What are the key properties of 3-[ethylamino-(2-fluoro-5-methylphenyl)methyl]pyridin-2-amine?
3-[ethylamino-(2-fluoro-5-methylphenyl)methyl]pyridin-2-amine has a molecular weight of 259.33 g/mol, XLogP of 2.81, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethylamino-(2-fluoro-5-methylphenyl)methyl]pyridin-2-amine is sourced from PubChem (CID 107931759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).