[4-methyl-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanamine

C13H21N3 — CID 103440446

IUPAC[4-methyl-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanamine
SMILESCC1CCN(Cc2ccccn2)C(CN)C1
InChIInChI=1S/C13H21N3/c1-11-5-7-16(13(8-11)9-14)10-12-4-2-3-6-15-12/h2-4,6,11,13H,5,7-10,14H2,1H3
InChIKeyXLHBBPIFKHSQIF-UHFFFAOYSA-N
MW219.33 g/mol
LogP1.64
Rot. Bonds3

About [4-methyl-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanamine

[4-methyl-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanamine (PubChem CID 103440446) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is [4-methyl-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanamine.

Molecular Properties

Compound Name[4-methyl-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanamine
PubChem CID103440446
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name[4-methyl-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanamine
SMILESCC1CCN(Cc2ccccn2)C(CN)C1
InChIInChI=1S/C13H21N3/c1-11-5-7-16(13(8-11)9-14)10-12-4-2-3-6-15-12/h2-4,6,11,13H,5,7-10,14H2,1H3
InChIKeyXLHBBPIFKHSQIF-UHFFFAOYSA-N
XLogP1.64
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-methyl-1-(pyrimidin-4-ylmethyl)piperidin-2-yl]methanamine
CID 103440531
[4-methyl-1-(quinolin-4-ylmethyl)piperidin-2-yl]methanamine
CID 103440529
2-[(2-ethylazetidin-1-yl)methyl]pyridine
CID 130678024
[1-[(2,6-dimethylphenyl)methyl]-4-methylpiperidin-2-yl]methanamine
CID 103440793
[1-(furan-2-ylmethyl)-4-methylpiperidin-2-yl]methanamine
CID 103440378
(4-methyl-1-pyrimidin-2-ylpiperidin-2-yl)methanamine
CID 103442373
[3-methyl-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol
CID 102788259
2-methyl-1-(pyridin-2-ylmethyl)pyrrolidine-3-carbonitrile
CID 117022412
[1-[(3-ethoxyphenyl)methyl]-4-methylpiperidin-2-yl]methanamine
CID 103440770
[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol
CID 94336697
(2R)-2-methyl-1-(pyridin-2-ylmethyl)piperazine
CID 67972243
[1-[[4-(difluoromethyl)phenyl]methyl]-4-methylpiperidin-2-yl]methanamine
CID 103440543

Frequently Asked Questions

What is the IUPAC name of [4-methyl-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanamine?
The IUPAC name of [4-methyl-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanamine (CID 103440446) is [4-methyl-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanamine.
What is the SMILES notation for [4-methyl-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanamine?
The canonical SMILES for [4-methyl-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanamine is CC1CCN(Cc2ccccn2)C(CN)C1.
What is the InChIKey of [4-methyl-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanamine?
The InChIKey is XLHBBPIFKHSQIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-11-5-7-16(13(8-11)9-14)10-12-4-2-3-6-15-12/h2-4,6,11,13H,5,7-10,14H2,1H3.
What are the key properties of [4-methyl-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanamine?
[4-methyl-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanamine has a molecular weight of 219.33 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanamine is sourced from PubChem (CID 103440446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).