N-methyl-5-[(2,3,5-trimethylpiperidin-1-yl)methyl]pyridin-2-amine

C15H25N3 — CID 114596608

IUPACN-methyl-5-[(2,3,5-trimethylpiperidin-1-yl)methyl]pyridin-2-amine
SMILESCNc1ccc(CN2CC(C)CC(C)C2C)cn1
InChIInChI=1S/C15H25N3/c1-11-7-12(2)13(3)18(9-11)10-14-5-6-15(16-4)17-8-14/h5-6,8,11-13H,7,9-10H2,1-4H3,(H,16,17)
InChIKeySAZBFDLDRZYVCZ-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.99
Rot. Bonds3

About N-methyl-5-[(2,3,5-trimethylpiperidin-1-yl)methyl]pyridin-2-amine

N-methyl-5-[(2,3,5-trimethylpiperidin-1-yl)methyl]pyridin-2-amine (PubChem CID 114596608) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is N-methyl-5-[(2,3,5-trimethylpiperidin-1-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-5-[(2,3,5-trimethylpiperidin-1-yl)methyl]pyridin-2-amine
PubChem CID114596608
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC NameN-methyl-5-[(2,3,5-trimethylpiperidin-1-yl)methyl]pyridin-2-amine
SMILESCNc1ccc(CN2CC(C)CC(C)C2C)cn1
InChIInChI=1S/C15H25N3/c1-11-7-12(2)13(3)18(9-11)10-14-5-6-15(16-4)17-8-14/h5-6,8,11-13H,7,9-10H2,1-4H3,(H,16,17)
InChIKeySAZBFDLDRZYVCZ-UHFFFAOYSA-N
XLogP2.99
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[[6-(methylamino)-3-pyridinyl]methyl]azetidin-3-ol
CID 130991793
5-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]-N-methylpyridin-2-amine
CID 104968869
N-methyl-5-[(3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)methyl]pyridin-2-amine
CID 79935171
[1-[[6-(methylamino)-3-pyridinyl]methyl]pyrrolidin-2-yl]methanol
CID 62208586
5-(azepan-1-ylmethyl)-N-methylpyridin-2-amine
CID 62182145
5-[(2,3-dimethylpiperidin-1-yl)methyl]-N-ethylpyridin-2-amine
CID 62183133
N-methyl-1-[6-[(2,3,5-trimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine
CID 106907232
8-[[6-(methylamino)-3-pyridinyl]methyl]-8-azabicyclo[3.2.1]octan-3-ol
CID 63769443
2-fluoro-5-[(2,3,5-trimethylpiperidin-1-yl)methyl]benzenecarbothioamide
CID 107879532
2-methoxy-5-[(2,3,5-trimethylpiperidin-1-yl)methyl]aniline
CID 114592263
[6-[(2,3,5-trimethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 114596652
5-[(3-ethylsulfonylthiomorpholin-4-yl)methyl]-N-methylpyridin-2-amine
CID 66378491

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-[(2,3,5-trimethylpiperidin-1-yl)methyl]pyridin-2-amine?
The IUPAC name of N-methyl-5-[(2,3,5-trimethylpiperidin-1-yl)methyl]pyridin-2-amine (CID 114596608) is N-methyl-5-[(2,3,5-trimethylpiperidin-1-yl)methyl]pyridin-2-amine.
What is the SMILES notation for N-methyl-5-[(2,3,5-trimethylpiperidin-1-yl)methyl]pyridin-2-amine?
The canonical SMILES for N-methyl-5-[(2,3,5-trimethylpiperidin-1-yl)methyl]pyridin-2-amine is CNc1ccc(CN2CC(C)CC(C)C2C)cn1.
What is the InChIKey of N-methyl-5-[(2,3,5-trimethylpiperidin-1-yl)methyl]pyridin-2-amine?
The InChIKey is SAZBFDLDRZYVCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-11-7-12(2)13(3)18(9-11)10-14-5-6-15(16-4)17-8-14/h5-6,8,11-13H,7,9-10H2,1-4H3,(H,16,17).
What are the key properties of N-methyl-5-[(2,3,5-trimethylpiperidin-1-yl)methyl]pyridin-2-amine?
N-methyl-5-[(2,3,5-trimethylpiperidin-1-yl)methyl]pyridin-2-amine has a molecular weight of 247.39 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-[(2,3,5-trimethylpiperidin-1-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 114596608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).