2-methyl-N-[2-(6-piperidin-1-yl-2-pyridinyl)ethyl]propan-2-amine

C16H27N3 — CID 155163774

IUPAC2-methyl-N-[2-(6-piperidin-1-yl-2-pyridinyl)ethyl]propan-2-amine
SMILESCC(C)(C)NCCc1cccc(N2CCCCC2)n1
InChIInChI=1S/C16H27N3/c1-16(2,3)17-11-10-14-8-7-9-15(18-14)19-12-5-4-6-13-19/h7-9,17H,4-6,10-13H2,1-3H3
InChIKeyXQICCYKVDZCDRQ-UHFFFAOYSA-N
MW261.41 g/mol
LogP3.00
Rot. Bonds4

About 2-methyl-N-[2-(6-piperidin-1-yl-2-pyridinyl)ethyl]propan-2-amine

2-methyl-N-[2-(6-piperidin-1-yl-2-pyridinyl)ethyl]propan-2-amine (PubChem CID 155163774) has the molecular formula C16H27N3 and a molecular weight of 261.41 g/mol. Its IUPAC name is 2-methyl-N-[2-(6-piperidin-1-yl-2-pyridinyl)ethyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[2-(6-piperidin-1-yl-2-pyridinyl)ethyl]propan-2-amine
PubChem CID155163774
Molecular FormulaC16H27N3
Molecular Weight261.41 g/mol
Exact Mass261.22
IUPAC Name2-methyl-N-[2-(6-piperidin-1-yl-2-pyridinyl)ethyl]propan-2-amine
SMILESCC(C)(C)NCCc1cccc(N2CCCCC2)n1
InChIInChI=1S/C16H27N3/c1-16(2,3)17-11-10-14-8-7-9-15(18-14)19-12-5-4-6-13-19/h7-9,17H,4-6,10-13H2,1-3H3
InChIKeyXQICCYKVDZCDRQ-UHFFFAOYSA-N
XLogP3.00
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methylprop-2-enyl)-6-piperidin-1-ylpyridine
CID 169136984
[6-(azocan-1-yl)-2-pyridinyl]methanol
CID 62253750
2-methyl-N-[[6-(4-propylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62285028
2-methyl-N-[[6-(3-methylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62285603
2-methyl-N-[2-[6-(methylaminomethyl)-2-pyridinyl]ethyl]propan-2-amine
CID 155164272
(1S)-2-(tert-butylamino)-1-(6-pyrrolidin-1-yl-2-pyridinyl)ethanol;sulfane
CID 158367640
6-(azepan-1-yl)-N-ethylpyridin-2-amine
CID 80764538
N-[[6-(azocan-1-yl)pyridazin-3-yl]methyl]-2-methylpropan-2-amine
CID 62279661
2-[2-(6-piperidin-1-yl-2-pyridinyl)ethyl]-3H-1,2-thiazole
CID 54127129
2-methyl-N-[[6-(3-methylpyrrolidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62284200
2-(azidomethyl)-6-piperidin-1-ylpyridine
CID 135272856
N-[[6-(azocan-1-ylmethyl)-2-pyridinyl]methyl]-2-methylpropan-2-amine
CID 106905667

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(6-piperidin-1-yl-2-pyridinyl)ethyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[2-(6-piperidin-1-yl-2-pyridinyl)ethyl]propan-2-amine (CID 155163774) is 2-methyl-N-[2-(6-piperidin-1-yl-2-pyridinyl)ethyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[2-(6-piperidin-1-yl-2-pyridinyl)ethyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[2-(6-piperidin-1-yl-2-pyridinyl)ethyl]propan-2-amine is CC(C)(C)NCCc1cccc(N2CCCCC2)n1.
What is the InChIKey of 2-methyl-N-[2-(6-piperidin-1-yl-2-pyridinyl)ethyl]propan-2-amine?
The InChIKey is XQICCYKVDZCDRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3/c1-16(2,3)17-11-10-14-8-7-9-15(18-14)19-12-5-4-6-13-19/h7-9,17H,4-6,10-13H2,1-3H3.
What are the key properties of 2-methyl-N-[2-(6-piperidin-1-yl-2-pyridinyl)ethyl]propan-2-amine?
2-methyl-N-[2-(6-piperidin-1-yl-2-pyridinyl)ethyl]propan-2-amine has a molecular weight of 261.41 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(6-piperidin-1-yl-2-pyridinyl)ethyl]propan-2-amine is sourced from PubChem (CID 155163774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).