6-(4-tert-butylpiperidin-1-yl)pyridin-2-amine

C14H23N3 — CID 80652934

IUPAC6-(4-tert-butylpiperidin-1-yl)pyridin-2-amine
SMILESCC(C)(C)C1CCN(c2cccc(N)n2)CC1
InChIInChI=1S/C14H23N3/c1-14(2,3)11-7-9-17(10-8-11)13-6-4-5-12(15)16-13/h4-6,11H,7-10H2,1-3H3,(H2,15,16)
InChIKeyPZWVSSCVFZKDSR-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.93
Rot. Bonds1

About 6-(4-tert-butylpiperidin-1-yl)pyridin-2-amine

6-(4-tert-butylpiperidin-1-yl)pyridin-2-amine (PubChem CID 80652934) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 6-(4-tert-butylpiperidin-1-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-(4-tert-butylpiperidin-1-yl)pyridin-2-amine
PubChem CID80652934
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name6-(4-tert-butylpiperidin-1-yl)pyridin-2-amine
SMILESCC(C)(C)C1CCN(c2cccc(N)n2)CC1
InChIInChI=1S/C14H23N3/c1-14(2,3)11-7-9-17(10-8-11)13-6-4-5-12(15)16-13/h4-6,11H,7-10H2,1-3H3,(H2,15,16)
InChIKeyPZWVSSCVFZKDSR-UHFFFAOYSA-N
XLogP2.93
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(4-tert-butylpiperidin-1-yl)pyridin-2-amine?
The IUPAC name of 6-(4-tert-butylpiperidin-1-yl)pyridin-2-amine (CID 80652934) is 6-(4-tert-butylpiperidin-1-yl)pyridin-2-amine.
What is the SMILES notation for 6-(4-tert-butylpiperidin-1-yl)pyridin-2-amine?
The canonical SMILES for 6-(4-tert-butylpiperidin-1-yl)pyridin-2-amine is CC(C)(C)C1CCN(c2cccc(N)n2)CC1.
What is the InChIKey of 6-(4-tert-butylpiperidin-1-yl)pyridin-2-amine?
The InChIKey is PZWVSSCVFZKDSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-14(2,3)11-7-9-17(10-8-11)13-6-4-5-12(15)16-13/h4-6,11H,7-10H2,1-3H3,(H2,15,16).
What are the key properties of 6-(4-tert-butylpiperidin-1-yl)pyridin-2-amine?
6-(4-tert-butylpiperidin-1-yl)pyridin-2-amine has a molecular weight of 233.36 g/mol, XLogP of 2.93, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-tert-butylpiperidin-1-yl)pyridin-2-amine is sourced from PubChem (CID 80652934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).