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

C16H27N3 — CID 62278840

IUPACN-[[6-(2-ethylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
SMILESCCC1CCCCN1c1cccc(CNC(C)C)n1
InChIInChI=1S/C16H27N3/c1-4-15-9-5-6-11-19(15)16-10-7-8-14(18-16)12-17-13(2)3/h7-8,10,13,15,17H,4-6,9,11-12H2,1-3H3
InChIKeyPAEAKOAKSGURDS-UHFFFAOYSA-N
MW261.41 g/mol
LogP3.35
Rot. Bonds5

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

N-[[6-(2-ethylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine (PubChem CID 62278840) has the molecular formula C16H27N3 and a molecular weight of 261.41 g/mol. Its IUPAC name is N-[[6-(2-ethylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[6-(2-ethylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
PubChem CID62278840
Molecular FormulaC16H27N3
Molecular Weight261.41 g/mol
Exact Mass261.22
IUPAC NameN-[[6-(2-ethylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
SMILESCCC1CCCCN1c1cccc(CNC(C)C)n1
InChIInChI=1S/C16H27N3/c1-4-15-9-5-6-11-19(15)16-10-7-8-14(18-16)12-17-13(2)3/h7-8,10,13,15,17H,4-6,9,11-12H2,1-3H3
InChIKeyPAEAKOAKSGURDS-UHFFFAOYSA-N
XLogP3.35
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[6-(2-ethylpiperidin-1-yl)-2-pyridinyl]methyl]-2-methylpropan-1-amine
CID 62279349
N-[[6-(4-methylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62286089
2-methyl-N-[[6-(2-propylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 83045593
N-[[2-(2-ethylazepan-1-yl)phenyl]methyl]propan-2-amine
CID 104690764
N-[[6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 63169196
N-[[6-(3-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62280987
N-[[5-chloro-2-(2-ethylpiperidin-1-yl)-4-pyridinyl]methyl]propan-2-amine
CID 114925391
4-(2-ethylpiperidin-1-yl)-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
CID 112893334
N-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine
CID 83045595
1-[6-(2-ethylpiperidin-1-yl)pyridazin-3-yl]-N-methylmethanamine
CID 62279015
N-[[6-[(propan-2-ylamino)methyl]-2-pyridinyl]methyl]propan-2-amine;dihydrobromide
CID 11545437
6-(2-ethylpiperidin-1-yl)-2-methyl-N-propan-2-ylpyrimidin-4-amine
CID 112867342

Frequently Asked Questions

What is the IUPAC name of N-[[6-(2-ethylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine?
The IUPAC name of N-[[6-(2-ethylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine (CID 62278840) is N-[[6-(2-ethylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[6-(2-ethylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for N-[[6-(2-ethylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine is CCC1CCCCN1c1cccc(CNC(C)C)n1.
What is the InChIKey of N-[[6-(2-ethylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine?
The InChIKey is PAEAKOAKSGURDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3/c1-4-15-9-5-6-11-19(15)16-10-7-8-14(18-16)12-17-13(2)3/h7-8,10,13,15,17H,4-6,9,11-12H2,1-3H3.
What are the key properties of N-[[6-(2-ethylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine?
N-[[6-(2-ethylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine has a molecular weight of 261.41 g/mol, XLogP of 3.35, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(2-ethylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 62278840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).