1-(6-cyclopropyl-2-pyridinyl)piperidin-4-amine

C13H19N3 — CID 83836240

IUPAC1-(6-cyclopropyl-2-pyridinyl)piperidin-4-amine
SMILESNC1CCN(c2cccc(C3CC3)n2)CC1
InChIInChI=1S/C13H19N3/c14-11-6-8-16(9-7-11)13-3-1-2-12(15-13)10-4-5-10/h1-3,10-11H,4-9,14H2
InChIKeyJZSKNVOPXZIVSX-UHFFFAOYSA-N
MW217.32 g/mol
LogP1.89
Rot. Bonds2

About 1-(6-cyclopropyl-2-pyridinyl)piperidin-4-amine

1-(6-cyclopropyl-2-pyridinyl)piperidin-4-amine (PubChem CID 83836240) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is 1-(6-cyclopropyl-2-pyridinyl)piperidin-4-amine.

Molecular Properties

Compound Name1-(6-cyclopropyl-2-pyridinyl)piperidin-4-amine
PubChem CID83836240
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC Name1-(6-cyclopropyl-2-pyridinyl)piperidin-4-amine
SMILESNC1CCN(c2cccc(C3CC3)n2)CC1
InChIInChI=1S/C13H19N3/c14-11-6-8-16(9-7-11)13-3-1-2-12(15-13)10-4-5-10/h1-3,10-11H,4-9,14H2
InChIKeyJZSKNVOPXZIVSX-UHFFFAOYSA-N
XLogP1.89
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.32
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(6-cyclopropyl-2-pyridinyl)piperidin-4-amine?
The IUPAC name of 1-(6-cyclopropyl-2-pyridinyl)piperidin-4-amine (CID 83836240) is 1-(6-cyclopropyl-2-pyridinyl)piperidin-4-amine.
What is the SMILES notation for 1-(6-cyclopropyl-2-pyridinyl)piperidin-4-amine?
The canonical SMILES for 1-(6-cyclopropyl-2-pyridinyl)piperidin-4-amine is NC1CCN(c2cccc(C3CC3)n2)CC1.
What is the InChIKey of 1-(6-cyclopropyl-2-pyridinyl)piperidin-4-amine?
The InChIKey is JZSKNVOPXZIVSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3/c14-11-6-8-16(9-7-11)13-3-1-2-12(15-13)10-4-5-10/h1-3,10-11H,4-9,14H2.
What are the key properties of 1-(6-cyclopropyl-2-pyridinyl)piperidin-4-amine?
1-(6-cyclopropyl-2-pyridinyl)piperidin-4-amine has a molecular weight of 217.32 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-cyclopropyl-2-pyridinyl)piperidin-4-amine is sourced from PubChem (CID 83836240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).