1-[4-(2-ethylpiperidin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine

C15H25N3 — CID 81248858

IUPAC1-[4-(2-ethylpiperidin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine
SMILESCCC1CCCCN1c1cc(C)ncc1CNC
InChIInChI=1S/C15H25N3/c1-4-14-7-5-6-8-18(14)15-9-12(2)17-11-13(15)10-16-3/h9,11,14,16H,4-8,10H2,1-3H3
InChIKeyGJLMVNORPNFANN-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.88
Rot. Bonds4

About 1-[4-(2-ethylpiperidin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine

1-[4-(2-ethylpiperidin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine (PubChem CID 81248858) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 1-[4-(2-ethylpiperidin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[4-(2-ethylpiperidin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine
PubChem CID81248858
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name1-[4-(2-ethylpiperidin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine
SMILESCCC1CCCCN1c1cc(C)ncc1CNC
InChIInChI=1S/C15H25N3/c1-4-14-7-5-6-8-18(14)15-9-12(2)17-11-13(15)10-16-3/h9,11,14,16H,4-8,10H2,1-3H3
InChIKeyGJLMVNORPNFANN-UHFFFAOYSA-N
XLogP2.88
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[4-(2-ethylpiperidin-1-yl)-6-methyl-3-pyridinyl]methyl]propan-2-amine
CID 81248517
N-[[4-(2-ethylpyrrolidin-1-yl)-6-methyl-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 81249915
[4-(2-ethylazepan-1-yl)-6-methyl-3-pyridinyl]methanol
CID 104691289
N-[[6-methyl-4-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]ethanamine
CID 83061461
1-[2-(2-ethylpiperidin-1-yl)-4-methylpyrimidin-5-yl]-N-methylmethanamine
CID 83186290
N-methyl-1-[6-methyl-4-(3-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine
CID 81246576
5-(2-ethylazepan-1-yl)-3-methylisoquinolin-8-amine
CID 102713614
1-[4-(4-ethylpiperazin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine
CID 81249737
1-[2-(2-ethylpiperidin-1-yl)-4-pyridinyl]-N-methylmethanamine
CID 55054433
1-[6-(2-ethylpiperidin-1-yl)pyridazin-3-yl]-N-methylmethanamine
CID 62279015
4-(2-ethylazepan-1-yl)-N,6-dimethylpyrimidin-2-amine
CID 113442061
N-[[4-(3-ethyl-4-methylpiperazin-1-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine
CID 81253804

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-ethylpiperidin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[4-(2-ethylpiperidin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine (CID 81248858) is 1-[4-(2-ethylpiperidin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[4-(2-ethylpiperidin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[4-(2-ethylpiperidin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine is CCC1CCCCN1c1cc(C)ncc1CNC.
What is the InChIKey of 1-[4-(2-ethylpiperidin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine?
The InChIKey is GJLMVNORPNFANN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-4-14-7-5-6-8-18(14)15-9-12(2)17-11-13(15)10-16-3/h9,11,14,16H,4-8,10H2,1-3H3.
What are the key properties of 1-[4-(2-ethylpiperidin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine?
1-[4-(2-ethylpiperidin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine has a molecular weight of 247.39 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-ethylpiperidin-1-yl)-6-methyl-3-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 81248858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).