1-piperidin-4-yl-2H-pyridin-4-amine

C10H17N3 — CID 19068126

IUPAC1-piperidin-4-yl-2H-pyridin-4-amine
SMILESNC1=CCN(C2CCNCC2)C=C1
InChIInChI=1S/C10H17N3/c11-9-3-7-13(8-4-9)10-1-5-12-6-2-10/h3-4,7,10,12H,1-2,5-6,8,11H2
InChIKeyMLXWYRKULDGVGW-UHFFFAOYSA-N
MW179.27 g/mol
LogP0.41
Rot. Bonds1

About 1-piperidin-4-yl-2H-pyridin-4-amine

1-piperidin-4-yl-2H-pyridin-4-amine (PubChem CID 19068126) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 1-piperidin-4-yl-2H-pyridin-4-amine.

Molecular Properties

Compound Name1-piperidin-4-yl-2H-pyridin-4-amine
PubChem CID19068126
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name1-piperidin-4-yl-2H-pyridin-4-amine
SMILESNC1=CCN(C2CCNCC2)C=C1
InChIInChI=1S/C10H17N3/c11-9-3-7-13(8-4-9)10-1-5-12-6-2-10/h3-4,7,10,12H,1-2,5-6,8,11H2
InChIKeyMLXWYRKULDGVGW-UHFFFAOYSA-N
XLogP0.41
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-piperidin-4-yl-2H-pyridin-4-amine?
The IUPAC name of 1-piperidin-4-yl-2H-pyridin-4-amine (CID 19068126) is 1-piperidin-4-yl-2H-pyridin-4-amine.
What is the SMILES notation for 1-piperidin-4-yl-2H-pyridin-4-amine?
The canonical SMILES for 1-piperidin-4-yl-2H-pyridin-4-amine is NC1=CCN(C2CCNCC2)C=C1.
What is the InChIKey of 1-piperidin-4-yl-2H-pyridin-4-amine?
The InChIKey is MLXWYRKULDGVGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c11-9-3-7-13(8-4-9)10-1-5-12-6-2-10/h3-4,7,10,12H,1-2,5-6,8,11H2.
What are the key properties of 1-piperidin-4-yl-2H-pyridin-4-amine?
1-piperidin-4-yl-2H-pyridin-4-amine has a molecular weight of 179.27 g/mol, XLogP of 0.41, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-4-yl-2H-pyridin-4-amine is sourced from PubChem (CID 19068126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).