6-methyl-2-piperidin-1-ylpyridin-3-amine

C11H17N3 — CID 10655347

IUPAC6-methyl-2-piperidin-1-ylpyridin-3-amine
SMILESCc1ccc(N)c(N2CCCCC2)n1
InChIInChI=1S/C11H17N3/c1-9-5-6-10(12)11(13-9)14-7-3-2-4-8-14/h5-6H,2-4,7-8,12H2,1H3
InChIKeySDROXKQEDVQCJQ-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.96
Rot. Bonds1

About 6-methyl-2-piperidin-1-ylpyridin-3-amine

6-methyl-2-piperidin-1-ylpyridin-3-amine (PubChem CID 10655347) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 6-methyl-2-piperidin-1-ylpyridin-3-amine.

Molecular Properties

Compound Name6-methyl-2-piperidin-1-ylpyridin-3-amine
PubChem CID10655347
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name6-methyl-2-piperidin-1-ylpyridin-3-amine
SMILESCc1ccc(N)c(N2CCCCC2)n1
InChIInChI=1S/C11H17N3/c1-9-5-6-10(12)11(13-9)14-7-3-2-4-8-14/h5-6H,2-4,7-8,12H2,1H3
InChIKeySDROXKQEDVQCJQ-UHFFFAOYSA-N
XLogP1.96
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-piperidin-1-ylpyridin-3-amine?
The IUPAC name of 6-methyl-2-piperidin-1-ylpyridin-3-amine (CID 10655347) is 6-methyl-2-piperidin-1-ylpyridin-3-amine.
What is the SMILES notation for 6-methyl-2-piperidin-1-ylpyridin-3-amine?
The canonical SMILES for 6-methyl-2-piperidin-1-ylpyridin-3-amine is Cc1ccc(N)c(N2CCCCC2)n1.
What is the InChIKey of 6-methyl-2-piperidin-1-ylpyridin-3-amine?
The InChIKey is SDROXKQEDVQCJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-9-5-6-10(12)11(13-9)14-7-3-2-4-8-14/h5-6H,2-4,7-8,12H2,1H3.
What are the key properties of 6-methyl-2-piperidin-1-ylpyridin-3-amine?
6-methyl-2-piperidin-1-ylpyridin-3-amine has a molecular weight of 191.28 g/mol, XLogP of 1.96, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-piperidin-1-ylpyridin-3-amine is sourced from PubChem (CID 10655347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).