3-fluoro-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine

C14H15FN2O — CID 103741704

IUPAC3-fluoro-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine
SMILESCOc1cccc(CCNc2ncccc2F)c1
InChIInChI=1S/C14H15FN2O/c1-18-12-5-2-4-11(10-12)7-9-17-14-13(15)6-3-8-16-14/h2-6,8,10H,7,9H2,1H3,(H,16,17)
InChIKeyLPTLZTYASXLTMG-UHFFFAOYSA-N
MW246.29 g/mol
LogP2.88
Rot. Bonds5

About 3-fluoro-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine

3-fluoro-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine (PubChem CID 103741704) has the molecular formula C14H15FN2O and a molecular weight of 246.29 g/mol. Its IUPAC name is 3-fluoro-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name3-fluoro-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine
PubChem CID103741704
Molecular FormulaC14H15FN2O
Molecular Weight246.29 g/mol
Exact Mass246.12
IUPAC Name3-fluoro-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine
SMILESCOc1cccc(CCNc2ncccc2F)c1
InChIInChI=1S/C14H15FN2O/c1-18-12-5-2-4-11(10-12)7-9-17-14-13(15)6-3-8-16-14/h2-6,8,10H,7,9H2,1H3,(H,16,17)
InChIKeyLPTLZTYASXLTMG-UHFFFAOYSA-N
XLogP2.88
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.29
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-3-fluoro-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine
CID 103738561
3-[2-(3-methoxyphenyl)ethylamino]-1H-pyrazin-2-one
CID 103702655
3-[2-(3-methoxyphenyl)ethylamino]-1-methylpyrazin-2-one
CID 103702647
N-[2-(3-methoxyphenyl)ethyl]furo[3,2-c]pyridin-4-amine
CID 103702656
2-[2-(3-methoxyphenyl)ethylamino]-4-methylpyridine-3-carboxylic acid
CID 107854772
3-fluoro-N-[(4-methoxyphenyl)methyl]pyridin-2-amine
CID 62735098
N-[2-(3-methoxyphenyl)ethyl]-2-(methylamino)pyridine-3-carboxamide
CID 107856315
6-methoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-3-amine
CID 23440804
2-N-[(2-fluorophenyl)methyl]-4-N-[2-(3-methoxyphenyl)ethyl]pyrimidine-2,4-diamine
CID 112891251
3-amino-2-[2-(3-methoxyphenyl)ethylamino]pyridine-4-carboxylic acid
CID 107856230
5-methoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine
CID 104861065
N-(2,6-difluorophenyl)-5-[2-(3-methoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 109192723

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine?
The IUPAC name of 3-fluoro-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine (CID 103741704) is 3-fluoro-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine.
What is the SMILES notation for 3-fluoro-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine?
The canonical SMILES for 3-fluoro-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine is COc1cccc(CCNc2ncccc2F)c1.
What is the InChIKey of 3-fluoro-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine?
The InChIKey is LPTLZTYASXLTMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O/c1-18-12-5-2-4-11(10-12)7-9-17-14-13(15)6-3-8-16-14/h2-6,8,10H,7,9H2,1H3,(H,16,17).
What are the key properties of 3-fluoro-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine?
3-fluoro-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine has a molecular weight of 246.29 g/mol, XLogP of 2.88, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine is sourced from PubChem (CID 103741704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).