1-(1-methylpiperidin-4-yl)-2H-pyridin-2-amine

C11H19N3 — CID 166072724

IUPAC1-(1-methylpiperidin-4-yl)-2H-pyridin-2-amine
SMILESCN1CCC(N2C=CC=CC2N)CC1
InChIInChI=1S/C11H19N3/c1-13-8-5-10(6-9-13)14-7-3-2-4-11(14)12/h2-4,7,10-11H,5-6,8-9,12H2,1H3
InChIKeyPZULYJGWLKQEGE-UHFFFAOYSA-N
MW193.29 g/mol
LogP0.75
Rot. Bonds1

About 1-(1-methylpiperidin-4-yl)-2H-pyridin-2-amine

1-(1-methylpiperidin-4-yl)-2H-pyridin-2-amine (PubChem CID 166072724) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-(1-methylpiperidin-4-yl)-2H-pyridin-2-amine.

Molecular Properties

Compound Name1-(1-methylpiperidin-4-yl)-2H-pyridin-2-amine
PubChem CID166072724
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-(1-methylpiperidin-4-yl)-2H-pyridin-2-amine
SMILESCN1CCC(N2C=CC=CC2N)CC1
InChIInChI=1S/C11H19N3/c1-13-8-5-10(6-9-13)14-7-3-2-4-11(14)12/h2-4,7,10-11H,5-6,8-9,12H2,1H3
InChIKeyPZULYJGWLKQEGE-UHFFFAOYSA-N
XLogP0.75
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpiperidin-4-yl)-2H-pyridin-2-amine?
The IUPAC name of 1-(1-methylpiperidin-4-yl)-2H-pyridin-2-amine (CID 166072724) is 1-(1-methylpiperidin-4-yl)-2H-pyridin-2-amine.
What is the SMILES notation for 1-(1-methylpiperidin-4-yl)-2H-pyridin-2-amine?
The canonical SMILES for 1-(1-methylpiperidin-4-yl)-2H-pyridin-2-amine is CN1CCC(N2C=CC=CC2N)CC1.
What is the InChIKey of 1-(1-methylpiperidin-4-yl)-2H-pyridin-2-amine?
The InChIKey is PZULYJGWLKQEGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-13-8-5-10(6-9-13)14-7-3-2-4-11(14)12/h2-4,7,10-11H,5-6,8-9,12H2,1H3.
What are the key properties of 1-(1-methylpiperidin-4-yl)-2H-pyridin-2-amine?
1-(1-methylpiperidin-4-yl)-2H-pyridin-2-amine has a molecular weight of 193.29 g/mol, XLogP of 0.75, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpiperidin-4-yl)-2H-pyridin-2-amine is sourced from PubChem (CID 166072724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).