6-(3,5-dimethylpiperidin-1-yl)-5-methylpyridin-3-amine

C13H21N3 — CID 62476350

IUPAC6-(3,5-dimethylpiperidin-1-yl)-5-methylpyridin-3-amine
SMILESCc1cc(N)cnc1N1CC(C)CC(C)C1
InChIInChI=1S/C13H21N3/c1-9-4-10(2)8-16(7-9)13-11(3)5-12(14)6-15-13/h5-6,9-10H,4,7-8,14H2,1-3H3
InChIKeyTVGXSMZCYQDABS-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.45
Rot. Bonds1

About 6-(3,5-dimethylpiperidin-1-yl)-5-methylpyridin-3-amine

6-(3,5-dimethylpiperidin-1-yl)-5-methylpyridin-3-amine (PubChem CID 62476350) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 6-(3,5-dimethylpiperidin-1-yl)-5-methylpyridin-3-amine.

Molecular Properties

Compound Name6-(3,5-dimethylpiperidin-1-yl)-5-methylpyridin-3-amine
PubChem CID62476350
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name6-(3,5-dimethylpiperidin-1-yl)-5-methylpyridin-3-amine
SMILESCc1cc(N)cnc1N1CC(C)CC(C)C1
InChIInChI=1S/C13H21N3/c1-9-4-10(2)8-16(7-9)13-11(3)5-12(14)6-15-13/h5-6,9-10H,4,7-8,14H2,1-3H3
InChIKeyTVGXSMZCYQDABS-UHFFFAOYSA-N
XLogP2.45
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Tripelennamine
CID 5587
Tripelennamine Hydrochloride
CID 9066
N-Cyano-N'-(1,1-dimethylpropyl)-N''-3-pyridinylguanidine
CID 43345
2-Amino-5-methylpyridine
CID 15348
1-(2-Pyridyl)piperazine
CID 94459
2,3-Diaminopyridine
CID 9956
2,5-Pyridinediamine
CID 20314
2-(Piperazin-1-yl)pyridine-3-carbonitrile
CID 2737203
1-[3-(Trifluoromethyl)pyridin-2-yl]piperazine
CID 2777786
N-cyclohexyl-4-methylpyridin-2-amine
CID 2366458
N-(2-pyridinyl)-N'-(3-pyridinyl)thiourea
CID 2766576
1-(2-Phenethyl)-4-(2-pyridyl)piperazine
CID 11000026

Frequently Asked Questions

What is the IUPAC name of 6-(3,5-dimethylpiperidin-1-yl)-5-methylpyridin-3-amine?
The IUPAC name of 6-(3,5-dimethylpiperidin-1-yl)-5-methylpyridin-3-amine (CID 62476350) is 6-(3,5-dimethylpiperidin-1-yl)-5-methylpyridin-3-amine.
What is the SMILES notation for 6-(3,5-dimethylpiperidin-1-yl)-5-methylpyridin-3-amine?
The canonical SMILES for 6-(3,5-dimethylpiperidin-1-yl)-5-methylpyridin-3-amine is Cc1cc(N)cnc1N1CC(C)CC(C)C1.
What is the InChIKey of 6-(3,5-dimethylpiperidin-1-yl)-5-methylpyridin-3-amine?
The InChIKey is TVGXSMZCYQDABS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-9-4-10(2)8-16(7-9)13-11(3)5-12(14)6-15-13/h5-6,9-10H,4,7-8,14H2,1-3H3.
What are the key properties of 6-(3,5-dimethylpiperidin-1-yl)-5-methylpyridin-3-amine?
6-(3,5-dimethylpiperidin-1-yl)-5-methylpyridin-3-amine has a molecular weight of 219.33 g/mol, XLogP of 2.45, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-dimethylpiperidin-1-yl)-5-methylpyridin-3-amine is sourced from PubChem (CID 62476350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).