3-[(2,6-dimethylpiperidin-1-yl)methyl]pyridin-2-amine

C13H21N3 — CID 62469656

IUPAC3-[(2,6-dimethylpiperidin-1-yl)methyl]pyridin-2-amine
SMILESCC1CCCC(C)N1Cc1cccnc1N
InChIInChI=1S/C13H21N3/c1-10-5-3-6-11(2)16(10)9-12-7-4-8-15-13(12)14/h4,7-8,10-11H,3,5-6,9H2,1-2H3,(H2,14,15)
InChIKeyYOFKIBUSDNTFSW-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.43
Rot. Bonds2

About 3-[(2,6-dimethylpiperidin-1-yl)methyl]pyridin-2-amine

3-[(2,6-dimethylpiperidin-1-yl)methyl]pyridin-2-amine (PubChem CID 62469656) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 3-[(2,6-dimethylpiperidin-1-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[(2,6-dimethylpiperidin-1-yl)methyl]pyridin-2-amine
PubChem CID62469656
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name3-[(2,6-dimethylpiperidin-1-yl)methyl]pyridin-2-amine
SMILESCC1CCCC(C)N1Cc1cccnc1N
InChIInChI=1S/C13H21N3/c1-10-5-3-6-11(2)16(10)9-12-7-4-8-15-13(12)14/h4,7-8,10-11H,3,5-6,9H2,1-2H3,(H2,14,15)
InChIKeyYOFKIBUSDNTFSW-UHFFFAOYSA-N
XLogP2.43
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]pyridin-2-amine
CID 83221609
2-[(2,6-dimethylpiperidin-1-yl)methyl]pyridin-3-amine
CID 104739730
3-[(cyclobutylamino)methyl]pyridin-2-amine
CID 117212619
3-[(3,4,5-trimethylpiperazin-1-yl)methyl]pyridin-2-amine
CID 114539469
[2-[(2,6-dimethylpiperidin-1-yl)methyl]phenyl]methanamine
CID 15121448
3-(pyrrolidin-1-ylmethyl)pyridin-2-amine
CID 62470567
3-(piperidin-1-ylmethyl)pyridin-2-amine
CID 18771814
3-[(2,5-dimethylmorpholin-4-yl)methyl]pyridin-2-amine
CID 62471712
3-[(2,6-dimethylpiperidin-1-yl)methyl]naphthalen-2-amine
CID 61213687
2-[(2,6-dimethylpiperidin-1-yl)methyl]-6-nitroaniline
CID 107350725
3-[(3-methylcyclohexyl)sulfanylmethyl]pyridin-2-amine
CID 62721197
methyl 1-[(2-amino-3-pyridinyl)methyl]pyrrolidine-2-carboxylate
CID 55075318

Frequently Asked Questions

What is the IUPAC name of 3-[(2,6-dimethylpiperidin-1-yl)methyl]pyridin-2-amine?
The IUPAC name of 3-[(2,6-dimethylpiperidin-1-yl)methyl]pyridin-2-amine (CID 62469656) is 3-[(2,6-dimethylpiperidin-1-yl)methyl]pyridin-2-amine.
What is the SMILES notation for 3-[(2,6-dimethylpiperidin-1-yl)methyl]pyridin-2-amine?
The canonical SMILES for 3-[(2,6-dimethylpiperidin-1-yl)methyl]pyridin-2-amine is CC1CCCC(C)N1Cc1cccnc1N.
What is the InChIKey of 3-[(2,6-dimethylpiperidin-1-yl)methyl]pyridin-2-amine?
The InChIKey is YOFKIBUSDNTFSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-10-5-3-6-11(2)16(10)9-12-7-4-8-15-13(12)14/h4,7-8,10-11H,3,5-6,9H2,1-2H3,(H2,14,15).
What are the key properties of 3-[(2,6-dimethylpiperidin-1-yl)methyl]pyridin-2-amine?
3-[(2,6-dimethylpiperidin-1-yl)methyl]pyridin-2-amine has a molecular weight of 219.33 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2,6-dimethylpiperidin-1-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 62469656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).