N-[[1-(5-methyl-2-pyridinyl)piperidin-2-yl]methyl]ethanamine

C14H23N3 — CID 62593584

IUPACN-[[1-(5-methyl-2-pyridinyl)piperidin-2-yl]methyl]ethanamine
SMILESCCNCC1CCCCN1c1ccc(C)cn1
InChIInChI=1S/C14H23N3/c1-3-15-11-13-6-4-5-9-17(13)14-8-7-12(2)10-16-14/h7-8,10,13,15H,3-6,9,11H2,1-2H3
InChIKeyCVVFVFKXSATEPO-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.36
Rot. Bonds4

About N-[[1-(5-methyl-2-pyridinyl)piperidin-2-yl]methyl]ethanamine

N-[[1-(5-methyl-2-pyridinyl)piperidin-2-yl]methyl]ethanamine (PubChem CID 62593584) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is N-[[1-(5-methyl-2-pyridinyl)piperidin-2-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[1-(5-methyl-2-pyridinyl)piperidin-2-yl]methyl]ethanamine
PubChem CID62593584
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC NameN-[[1-(5-methyl-2-pyridinyl)piperidin-2-yl]methyl]ethanamine
SMILESCCNCC1CCCCN1c1ccc(C)cn1
InChIInChI=1S/C14H23N3/c1-3-15-11-13-6-4-5-9-17(13)14-8-7-12(2)10-16-14/h7-8,10,13,15H,3-6,9,11H2,1-2H3
InChIKeyCVVFVFKXSATEPO-UHFFFAOYSA-N
XLogP2.36
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(6-ethoxy-2-methylpyrimidin-4-yl)piperidin-2-yl]methyl]ethanamine
CID 66332722
N-[(1-quinoxalin-2-ylpyrrolidin-2-yl)methyl]ethanamine
CID 55090959
N-[[1-(6-ethoxypyrimidin-4-yl)piperidin-2-yl]methyl]ethanamine
CID 66318799
N-[(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-2-yl)methyl]ethanamine
CID 115373034
N-[[4-(5-tert-butyl-2-pyridinyl)morpholin-3-yl]methyl]ethanamine
CID 107875507
N-[[1-(5-bromopyrimidin-2-yl)pyrrolidin-2-yl]methyl]ethanamine
CID 63873612
2-[1-[5-(ethylamino)-2-pyridinyl]piperidin-2-yl]ethanol
CID 82104328
N-[[1-(3-methyl-2-pyridinyl)pyrrolidin-2-yl]methyl]ethanamine
CID 62592710
N-[[5-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]ethanamine
CID 107379083
N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(4-methylphenyl)acetamide
CID 113015544
[1-(5-tert-butyl-2-pyridinyl)piperidin-2-yl]methanol
CID 107875282
6-[2-(methoxymethyl)piperidin-1-yl]pyridin-3-amine
CID 121201557

Frequently Asked Questions

What is the IUPAC name of N-[[1-(5-methyl-2-pyridinyl)piperidin-2-yl]methyl]ethanamine?
The IUPAC name of N-[[1-(5-methyl-2-pyridinyl)piperidin-2-yl]methyl]ethanamine (CID 62593584) is N-[[1-(5-methyl-2-pyridinyl)piperidin-2-yl]methyl]ethanamine.
What is the SMILES notation for N-[[1-(5-methyl-2-pyridinyl)piperidin-2-yl]methyl]ethanamine?
The canonical SMILES for N-[[1-(5-methyl-2-pyridinyl)piperidin-2-yl]methyl]ethanamine is CCNCC1CCCCN1c1ccc(C)cn1.
What is the InChIKey of N-[[1-(5-methyl-2-pyridinyl)piperidin-2-yl]methyl]ethanamine?
The InChIKey is CVVFVFKXSATEPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-3-15-11-13-6-4-5-9-17(13)14-8-7-12(2)10-16-14/h7-8,10,13,15H,3-6,9,11H2,1-2H3.
What are the key properties of N-[[1-(5-methyl-2-pyridinyl)piperidin-2-yl]methyl]ethanamine?
N-[[1-(5-methyl-2-pyridinyl)piperidin-2-yl]methyl]ethanamine has a molecular weight of 233.36 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(5-methyl-2-pyridinyl)piperidin-2-yl]methyl]ethanamine is sourced from PubChem (CID 62593584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).