6-[[3-(dimethylamino)piperidin-1-yl]methyl]pyridin-2-amine

C13H22N4 — CID 79230714

IUPAC6-[[3-(dimethylamino)piperidin-1-yl]methyl]pyridin-2-amine
SMILESCN(C)C1CCCN(Cc2cccc(N)n2)C1
InChIInChI=1S/C13H22N4/c1-16(2)12-6-4-8-17(10-12)9-11-5-3-7-13(14)15-11/h3,5,7,12H,4,6,8-10H2,1-2H3,(H2,14,15)
InChIKeyGSMIRNMSTXQZSW-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.19
Rot. Bonds3

About 6-[[3-(dimethylamino)piperidin-1-yl]methyl]pyridin-2-amine

6-[[3-(dimethylamino)piperidin-1-yl]methyl]pyridin-2-amine (PubChem CID 79230714) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 6-[[3-(dimethylamino)piperidin-1-yl]methyl]pyridin-2-amine.

Molecular Properties

Compound Name6-[[3-(dimethylamino)piperidin-1-yl]methyl]pyridin-2-amine
PubChem CID79230714
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name6-[[3-(dimethylamino)piperidin-1-yl]methyl]pyridin-2-amine
SMILESCN(C)C1CCCN(Cc2cccc(N)n2)C1
InChIInChI=1S/C13H22N4/c1-16(2)12-6-4-8-17(10-12)9-11-5-3-7-13(14)15-11/h3,5,7,12H,4,6,8-10H2,1-2H3,(H2,14,15)
InChIKeyGSMIRNMSTXQZSW-UHFFFAOYSA-N
XLogP1.19
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[[3-(dimethylamino)piperidin-1-yl]methyl]-N-ethylpyridin-2-amine
CID 79234659
1-[(6-amino-2-pyridinyl)methyl]piperidine-3-carboxylic acid
CID 18771697
(3R)-1-[(6-amino-2-pyridinyl)methyl]pyrrolidin-3-ol
CID 131002661
1-[[6-[(tert-butylamino)methyl]-2-pyridinyl]methyl]-N,N-dimethylpyrrolidin-3-amine
CID 106906528
(3R)-N-benzyl-N-methyl-1-[(6-methyl-2-pyridinyl)methyl]piperidin-3-amine
CID 51635983
6-[(3,5-dimethylpiperidin-1-yl)methyl]pyridin-2-amine
CID 18771836
6-[(4-ethyl-3-methylpiperazin-1-yl)methyl]pyridin-2-amine
CID 79230691
6-[(4-cyclopropylpiperazin-1-yl)methyl]pyridin-2-amine
CID 79243577
1-[(6-methyl-2-pyridinyl)methyl]piperidin-3-amine
CID 11160034
1-[(4-amino-2-methoxyphenyl)methyl]-N,N-dimethylpiperidin-3-amine
CID 107208478
(3S)-1-(1H-indol-7-ylmethyl)-N,N-dimethylpiperidin-3-amine
CID 164637157
1-[(2-chloroquinolin-3-yl)methyl]-N,N-dimethylpiperidin-3-amine
CID 63902353

Frequently Asked Questions

What is the IUPAC name of 6-[[3-(dimethylamino)piperidin-1-yl]methyl]pyridin-2-amine?
The IUPAC name of 6-[[3-(dimethylamino)piperidin-1-yl]methyl]pyridin-2-amine (CID 79230714) is 6-[[3-(dimethylamino)piperidin-1-yl]methyl]pyridin-2-amine.
What is the SMILES notation for 6-[[3-(dimethylamino)piperidin-1-yl]methyl]pyridin-2-amine?
The canonical SMILES for 6-[[3-(dimethylamino)piperidin-1-yl]methyl]pyridin-2-amine is CN(C)C1CCCN(Cc2cccc(N)n2)C1.
What is the InChIKey of 6-[[3-(dimethylamino)piperidin-1-yl]methyl]pyridin-2-amine?
The InChIKey is GSMIRNMSTXQZSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-16(2)12-6-4-8-17(10-12)9-11-5-3-7-13(14)15-11/h3,5,7,12H,4,6,8-10H2,1-2H3,(H2,14,15).
What are the key properties of 6-[[3-(dimethylamino)piperidin-1-yl]methyl]pyridin-2-amine?
6-[[3-(dimethylamino)piperidin-1-yl]methyl]pyridin-2-amine has a molecular weight of 234.35 g/mol, XLogP of 1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[3-(dimethylamino)piperidin-1-yl]methyl]pyridin-2-amine is sourced from PubChem (CID 79230714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).