N-[2-(3,5-difluorophenyl)ethyl]-2-methylpyridin-4-amine

C14H14F2N2 — CID 113482614

IUPACN-[2-(3,5-difluorophenyl)ethyl]-2-methylpyridin-4-amine
SMILESCc1cc(NCCc2cc(F)cc(F)c2)ccn1
InChIInChI=1S/C14H14F2N2/c1-10-6-14(3-5-17-10)18-4-2-11-7-12(15)9-13(16)8-11/h3,5-9H,2,4H2,1H3,(H,17,18)
InChIKeyFSQWQBGHTGZRBQ-UHFFFAOYSA-N
MW248.28 g/mol
LogP3.32
Rot. Bonds4

About N-[2-(3,5-difluorophenyl)ethyl]-2-methylpyridin-4-amine

N-[2-(3,5-difluorophenyl)ethyl]-2-methylpyridin-4-amine (PubChem CID 113482614) has the molecular formula C14H14F2N2 and a molecular weight of 248.28 g/mol. Its IUPAC name is N-[2-(3,5-difluorophenyl)ethyl]-2-methylpyridin-4-amine.

Molecular Properties

Compound NameN-[2-(3,5-difluorophenyl)ethyl]-2-methylpyridin-4-amine
PubChem CID113482614
Molecular FormulaC14H14F2N2
Molecular Weight248.28 g/mol
Exact Mass248.11
IUPAC NameN-[2-(3,5-difluorophenyl)ethyl]-2-methylpyridin-4-amine
SMILESCc1cc(NCCc2cc(F)cc(F)c2)ccn1
InChIInChI=1S/C14H14F2N2/c1-10-6-14(3-5-17-10)18-4-2-11-7-12(15)9-13(16)8-11/h3,5-9H,2,4H2,1H3,(H,17,18)
InChIKeyFSQWQBGHTGZRBQ-UHFFFAOYSA-N
XLogP3.32
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.28
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-(3,5-difluorophenyl)ethyl]-2-methylpyridin-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

Related Compounds

2-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridin-4-amine
CID 106404416
N-[2-(2,5-difluorophenyl)ethyl]-2-methylpyridin-4-amine
CID 133492320
2-methyl-N-propylpyridin-4-amine
CID 79240818
2-methyl-N-[2-(trifluoromethylsulfanyl)ethyl]pyridin-4-amine
CID 103512470
2-[2-(3,5-difluorophenyl)ethylamino]pyridine-4-carbonitrile
CID 62615257
2-(3,5-difluorophenyl)-N-[(6-methyl-3-pyridinyl)methyl]ethanamine
CID 104751434
N-(2-methyl-4-pyridinyl)-N',N'-di(propan-2-yl)propane-1,3-diamine
CID 133492181
3-chloro-N-[2-(3,5-difluorophenyl)ethyl]pyrazin-2-amine
CID 62615088
N-[2-(3,5-difluorophenyl)ethyl]-1H-imidazol-2-amine
CID 106570305
5-bromo-N-[2-(3,5-difluorophenyl)ethyl]-3-methylpyridin-2-amine
CID 79719091
5-[2-(3,5-difluorophenyl)ethylamino]pyridine-2-carboxylic acid
CID 115490672
N-[(E)-but-2-enyl]-2-methylpyridin-4-amine
CID 131243959

Frequently Asked Questions

What is the IUPAC name of N-[2-(3,5-difluorophenyl)ethyl]-2-methylpyridin-4-amine?
The IUPAC name of N-[2-(3,5-difluorophenyl)ethyl]-2-methylpyridin-4-amine (CID 113482614) is N-[2-(3,5-difluorophenyl)ethyl]-2-methylpyridin-4-amine.
What is the SMILES notation for N-[2-(3,5-difluorophenyl)ethyl]-2-methylpyridin-4-amine?
The canonical SMILES for N-[2-(3,5-difluorophenyl)ethyl]-2-methylpyridin-4-amine is Cc1cc(NCCc2cc(F)cc(F)c2)ccn1.
What is the InChIKey of N-[2-(3,5-difluorophenyl)ethyl]-2-methylpyridin-4-amine?
The InChIKey is FSQWQBGHTGZRBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14F2N2/c1-10-6-14(3-5-17-10)18-4-2-11-7-12(15)9-13(16)8-11/h3,5-9H,2,4H2,1H3,(H,17,18).
What are the key properties of N-[2-(3,5-difluorophenyl)ethyl]-2-methylpyridin-4-amine?
N-[2-(3,5-difluorophenyl)ethyl]-2-methylpyridin-4-amine has a molecular weight of 248.28 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,5-difluorophenyl)ethyl]-2-methylpyridin-4-amine is sourced from PubChem (CID 113482614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).