N-methyl-N-[(6-methyl-3-pyridinyl)methyl]piperidin-3-amine

C13H21N3 — CID 104822677

IUPACN-methyl-N-[(6-methyl-3-pyridinyl)methyl]piperidin-3-amine
SMILESCc1ccc(CN(C)C2CCCNC2)cn1
InChIInChI=1S/C13H21N3/c1-11-5-6-12(8-15-11)10-16(2)13-4-3-7-14-9-13/h5-6,8,13-14H,3-4,7,9-10H2,1-2H3
InChIKeyJGWYEDKEDWIWIX-UHFFFAOYSA-N
MW219.33 g/mol
LogP1.57
Rot. Bonds3

About N-methyl-N-[(6-methyl-3-pyridinyl)methyl]piperidin-3-amine

N-methyl-N-[(6-methyl-3-pyridinyl)methyl]piperidin-3-amine (PubChem CID 104822677) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is N-methyl-N-[(6-methyl-3-pyridinyl)methyl]piperidin-3-amine.

Molecular Properties

Compound NameN-methyl-N-[(6-methyl-3-pyridinyl)methyl]piperidin-3-amine
PubChem CID104822677
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC NameN-methyl-N-[(6-methyl-3-pyridinyl)methyl]piperidin-3-amine
SMILESCc1ccc(CN(C)C2CCCNC2)cn1
InChIInChI=1S/C13H21N3/c1-11-5-6-12(8-15-11)10-16(2)13-4-3-7-14-9-13/h5-6,8,13-14H,3-4,7,9-10H2,1-2H3
InChIKeyJGWYEDKEDWIWIX-UHFFFAOYSA-N
XLogP1.57
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 ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-N-[(6-bromo-3-pyridinyl)methyl]-N-methylpiperidin-3-amine
CID 71641689
(3R)-N-[(6-bromo-3-pyridinyl)methyl]-N-methylpyrrolidin-3-amine;hydrochloride
CID 71641686
N-[(4-fluoro-3-methylphenyl)methyl]-N-methylpiperidin-3-amine
CID 63643681
N-[(3-chloro-4-methylphenyl)methyl]-N-methylpiperidin-3-amine
CID 106817825
N-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]cyclohexanamine
CID 20791723
1-N,4-N-dimethyl-4-N-[(6-methyl-3-pyridinyl)methyl]cyclohexane-1,4-diamine
CID 113457163
N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine
CID 63644109
(3R)-N-[(2-bromo-4-pyridinyl)methyl]-N-methylpiperidin-3-amine;hydrochloride
CID 71641627
N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine;hydrochloride
CID 71641763
4-[[methyl(piperidin-3-yl)amino]methyl]pyridine-2-carbonitrile
CID 63880611
N-methyl-N-[(1-propylpyrazol-4-yl)methyl]piperidin-3-amine
CID 103572294
2-ethoxy-4-[[methyl(piperidin-3-yl)amino]methyl]phenol
CID 55249893

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(6-methyl-3-pyridinyl)methyl]piperidin-3-amine?
The IUPAC name of N-methyl-N-[(6-methyl-3-pyridinyl)methyl]piperidin-3-amine (CID 104822677) is N-methyl-N-[(6-methyl-3-pyridinyl)methyl]piperidin-3-amine.
What is the SMILES notation for N-methyl-N-[(6-methyl-3-pyridinyl)methyl]piperidin-3-amine?
The canonical SMILES for N-methyl-N-[(6-methyl-3-pyridinyl)methyl]piperidin-3-amine is Cc1ccc(CN(C)C2CCCNC2)cn1.
What is the InChIKey of N-methyl-N-[(6-methyl-3-pyridinyl)methyl]piperidin-3-amine?
The InChIKey is JGWYEDKEDWIWIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-11-5-6-12(8-15-11)10-16(2)13-4-3-7-14-9-13/h5-6,8,13-14H,3-4,7,9-10H2,1-2H3.
What are the key properties of N-methyl-N-[(6-methyl-3-pyridinyl)methyl]piperidin-3-amine?
N-methyl-N-[(6-methyl-3-pyridinyl)methyl]piperidin-3-amine has a molecular weight of 219.33 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(6-methyl-3-pyridinyl)methyl]piperidin-3-amine is sourced from PubChem (CID 104822677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).