N-methyl-6-[(2-methylpiperidin-1-yl)methyl]pyridin-2-amine

C13H21N3 — CID 79243246

IUPACN-methyl-6-[(2-methylpiperidin-1-yl)methyl]pyridin-2-amine
SMILESCNc1cccc(CN2CCCCC2C)n1
InChIInChI=1S/C13H21N3/c1-11-6-3-4-9-16(11)10-12-7-5-8-13(14-2)15-12/h5,7-8,11H,3-4,6,9-10H2,1-2H3,(H,14,15)
InChIKeyLEOBPEUYFPDQJC-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.50
Rot. Bonds3

About N-methyl-6-[(2-methylpiperidin-1-yl)methyl]pyridin-2-amine

N-methyl-6-[(2-methylpiperidin-1-yl)methyl]pyridin-2-amine (PubChem CID 79243246) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is N-methyl-6-[(2-methylpiperidin-1-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-6-[(2-methylpiperidin-1-yl)methyl]pyridin-2-amine
PubChem CID79243246
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC NameN-methyl-6-[(2-methylpiperidin-1-yl)methyl]pyridin-2-amine
SMILESCNc1cccc(CN2CCCCC2C)n1
InChIInChI=1S/C13H21N3/c1-11-6-3-4-9-16(11)10-12-7-5-8-13(14-2)15-12/h5,7-8,11H,3-4,6,9-10H2,1-2H3,(H,14,15)
InChIKeyLEOBPEUYFPDQJC-UHFFFAOYSA-N
XLogP2.50
TPSA28.16 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 ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-6-[(3-methylmorpholin-4-yl)methyl]pyridin-2-amine
CID 79242723
6-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ylmethyl)-N-methylpyridin-2-amine
CID 79233144
N-[[6-[(2-methylazepan-1-yl)methyl]-2-pyridinyl]methyl]cyclopropanamine
CID 106906708
N-methyl-6-[(2-propan-2-ylpyrrolidin-1-yl)methyl]pyridin-2-amine
CID 79233935
2-bromo-6-[(2-methylpyrrolidin-1-yl)methyl]pyridine
CID 126985647
N-methyl-6-(2-methylazepan-1-yl)pyridin-2-amine
CID 80835819
6-[(4-cyclopropylpiperazin-1-yl)methyl]-N-methylpyridin-2-amine
CID 79243399
(2S)-1-[(2,6-difluorophenyl)methyl]-2-methylpiperidine
CID 870764
N-methyl-6-[(3-methylsulfonylthiomorpholin-4-yl)methyl]pyridin-2-amine
CID 79230716
[6-[(2,6-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 79243846
[6-[(2,5-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 79232846
N-methyl-6-[[3-(trifluoromethyl)piperidin-1-yl]methyl]pyridin-2-amine
CID 79233400

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[(2-methylpiperidin-1-yl)methyl]pyridin-2-amine?
The IUPAC name of N-methyl-6-[(2-methylpiperidin-1-yl)methyl]pyridin-2-amine (CID 79243246) is N-methyl-6-[(2-methylpiperidin-1-yl)methyl]pyridin-2-amine.
What is the SMILES notation for N-methyl-6-[(2-methylpiperidin-1-yl)methyl]pyridin-2-amine?
The canonical SMILES for N-methyl-6-[(2-methylpiperidin-1-yl)methyl]pyridin-2-amine is CNc1cccc(CN2CCCCC2C)n1.
What is the InChIKey of N-methyl-6-[(2-methylpiperidin-1-yl)methyl]pyridin-2-amine?
The InChIKey is LEOBPEUYFPDQJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-11-6-3-4-9-16(11)10-12-7-5-8-13(14-2)15-12/h5,7-8,11H,3-4,6,9-10H2,1-2H3,(H,14,15).
What are the key properties of N-methyl-6-[(2-methylpiperidin-1-yl)methyl]pyridin-2-amine?
N-methyl-6-[(2-methylpiperidin-1-yl)methyl]pyridin-2-amine has a molecular weight of 219.33 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[(2-methylpiperidin-1-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 79243246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).