6-[2-[methyl(2-phenylethyl)amino]ethyl]pyridin-3-amine

C16H21N3 — CID 107340275

IUPAC6-[2-[methyl(2-phenylethyl)amino]ethyl]pyridin-3-amine
SMILESCN(CCc1ccccc1)CCc1ccc(N)cn1
InChIInChI=1S/C16H21N3/c1-19(11-9-14-5-3-2-4-6-14)12-10-16-8-7-15(17)13-18-16/h2-8,13H,9-12,17H2,1H3
InChIKeyYAYFRSJVIJCIAS-UHFFFAOYSA-N
MW255.37 g/mol
LogP2.38
Rot. Bonds6

About 6-[2-[methyl(2-phenylethyl)amino]ethyl]pyridin-3-amine

6-[2-[methyl(2-phenylethyl)amino]ethyl]pyridin-3-amine (PubChem CID 107340275) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is 6-[2-[methyl(2-phenylethyl)amino]ethyl]pyridin-3-amine.

Molecular Properties

Compound Name6-[2-[methyl(2-phenylethyl)amino]ethyl]pyridin-3-amine
PubChem CID107340275
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC Name6-[2-[methyl(2-phenylethyl)amino]ethyl]pyridin-3-amine
SMILESCN(CCc1ccccc1)CCc1ccc(N)cn1
InChIInChI=1S/C16H21N3/c1-19(11-9-14-5-3-2-4-6-14)12-10-16-8-7-15(17)13-18-16/h2-8,13H,9-12,17H2,1H3
InChIKeyYAYFRSJVIJCIAS-UHFFFAOYSA-N
XLogP2.38
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[2-[2,2-difluoroethyl(methyl)amino]ethyl]pyridin-3-amine
CID 107340363
6-[2-[cyclopropylmethyl(methyl)amino]ethyl]pyridin-3-amine
CID 107340072
6-[2-(diethylamino)ethyl]pyridin-3-amine
CID 107339929
6-[2-[cyclohexylmethyl(methyl)amino]ethyl]pyridin-3-amine
CID 107340126
6-[2-[cyclopentyl(methyl)amino]ethyl]pyridin-3-amine
CID 107340030
6-[2-[methyl-(1-methylpiperidin-4-yl)amino]ethyl]pyridin-3-amine
CID 107339981
6-[2-[bis(2-methylpropyl)amino]ethyl]pyridin-3-amine
CID 107340097
N'-[(5-amino-2-pyridinyl)methyl]-N,N,N'-trimethylethane-1,2-diamine
CID 71100273
5-N-methyl-5-N-(2-phenylethyl)pyridine-2,5-diamine
CID 65482934
1-N-methyl-1-N-(2-phenylethyl)butane-1,3-diamine
CID 65488739
6-(3-methylbutyl)pyridin-3-amine
CID 82414791
3-bromo-4-[[methyl(2-phenylethyl)amino]methyl]aniline
CID 65483308

Frequently Asked Questions

What is the IUPAC name of 6-[2-[methyl(2-phenylethyl)amino]ethyl]pyridin-3-amine?
The IUPAC name of 6-[2-[methyl(2-phenylethyl)amino]ethyl]pyridin-3-amine (CID 107340275) is 6-[2-[methyl(2-phenylethyl)amino]ethyl]pyridin-3-amine.
What is the SMILES notation for 6-[2-[methyl(2-phenylethyl)amino]ethyl]pyridin-3-amine?
The canonical SMILES for 6-[2-[methyl(2-phenylethyl)amino]ethyl]pyridin-3-amine is CN(CCc1ccccc1)CCc1ccc(N)cn1.
What is the InChIKey of 6-[2-[methyl(2-phenylethyl)amino]ethyl]pyridin-3-amine?
The InChIKey is YAYFRSJVIJCIAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-19(11-9-14-5-3-2-4-6-14)12-10-16-8-7-15(17)13-18-16/h2-8,13H,9-12,17H2,1H3.
What are the key properties of 6-[2-[methyl(2-phenylethyl)amino]ethyl]pyridin-3-amine?
6-[2-[methyl(2-phenylethyl)amino]ethyl]pyridin-3-amine has a molecular weight of 255.37 g/mol, XLogP of 2.38, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[methyl(2-phenylethyl)amino]ethyl]pyridin-3-amine is sourced from PubChem (CID 107340275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).