5-methyl-N-(1,2,5-trimethylpiperidin-4-yl)pyridin-3-amine

C14H23N3 — CID 113354139

IUPAC5-methyl-N-(1,2,5-trimethylpiperidin-4-yl)pyridin-3-amine
SMILESCc1cncc(NC2CC(C)N(C)CC2C)c1
InChIInChI=1S/C14H23N3/c1-10-5-13(8-15-7-10)16-14-6-12(3)17(4)9-11(14)2/h5,7-8,11-12,14,16H,6,9H2,1-4H3
InChIKeyHEIVTFXFLBETSM-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.53
Rot. Bonds2

About 5-methyl-N-(1,2,5-trimethylpiperidin-4-yl)pyridin-3-amine

5-methyl-N-(1,2,5-trimethylpiperidin-4-yl)pyridin-3-amine (PubChem CID 113354139) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 5-methyl-N-(1,2,5-trimethylpiperidin-4-yl)pyridin-3-amine.

Molecular Properties

Compound Name5-methyl-N-(1,2,5-trimethylpiperidin-4-yl)pyridin-3-amine
PubChem CID113354139
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name5-methyl-N-(1,2,5-trimethylpiperidin-4-yl)pyridin-3-amine
SMILESCc1cncc(NC2CC(C)N(C)CC2C)c1
InChIInChI=1S/C14H23N3/c1-10-5-13(8-15-7-10)16-14-6-12(3)17(4)9-11(14)2/h5,7-8,11-12,14,16H,6,9H2,1-4H3
InChIKeyHEIVTFXFLBETSM-UHFFFAOYSA-N
XLogP2.53
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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Tc-2216
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(+-)-1,2,3,6-Tetrahydro-2,3'-bipyridine
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1-Pyridin-3-yl-1,4-diazepane
CID 10654891
3-((2R)-Piperidin-2-Yl)Pyridine
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Bis[(3-pyridyl)methyl]amine
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1-(4-Pyridyl)piperazine
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(S)-nicotinium(1+)
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1-(5-Phenylpyridin-3-yl)-1,4-diazepane
CID 10777277

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(1,2,5-trimethylpiperidin-4-yl)pyridin-3-amine?
The IUPAC name of 5-methyl-N-(1,2,5-trimethylpiperidin-4-yl)pyridin-3-amine (CID 113354139) is 5-methyl-N-(1,2,5-trimethylpiperidin-4-yl)pyridin-3-amine.
What is the SMILES notation for 5-methyl-N-(1,2,5-trimethylpiperidin-4-yl)pyridin-3-amine?
The canonical SMILES for 5-methyl-N-(1,2,5-trimethylpiperidin-4-yl)pyridin-3-amine is Cc1cncc(NC2CC(C)N(C)CC2C)c1.
What is the InChIKey of 5-methyl-N-(1,2,5-trimethylpiperidin-4-yl)pyridin-3-amine?
The InChIKey is HEIVTFXFLBETSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-10-5-13(8-15-7-10)16-14-6-12(3)17(4)9-11(14)2/h5,7-8,11-12,14,16H,6,9H2,1-4H3.
What are the key properties of 5-methyl-N-(1,2,5-trimethylpiperidin-4-yl)pyridin-3-amine?
5-methyl-N-(1,2,5-trimethylpiperidin-4-yl)pyridin-3-amine has a molecular weight of 233.36 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(1,2,5-trimethylpiperidin-4-yl)pyridin-3-amine is sourced from PubChem (CID 113354139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).