6-piperidin-4-yl-N-(pyridin-4-ylmethyl)pyridin-2-amine

C16H20N4 — CID 95846509

IUPAC6-piperidin-4-yl-N-(pyridin-4-ylmethyl)pyridin-2-amine
SMILESc1cc(NCc2ccncc2)nc(C2CCNCC2)c1
InChIInChI=1S/C16H20N4/c1-2-15(14-6-10-18-11-7-14)20-16(3-1)19-12-13-4-8-17-9-5-13/h1-5,8-9,14,18H,6-7,10-12H2,(H,19,20)
InChIKeyQFRNFXMHMRDNOP-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.56
Rot. Bonds4

About 6-piperidin-4-yl-N-(pyridin-4-ylmethyl)pyridin-2-amine

6-piperidin-4-yl-N-(pyridin-4-ylmethyl)pyridin-2-amine (PubChem CID 95846509) has the molecular formula C16H20N4 and a molecular weight of 268.36 g/mol. Its IUPAC name is 6-piperidin-4-yl-N-(pyridin-4-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-piperidin-4-yl-N-(pyridin-4-ylmethyl)pyridin-2-amine
PubChem CID95846509
Molecular FormulaC16H20N4
Molecular Weight268.36 g/mol
Exact Mass268.17
IUPAC Name6-piperidin-4-yl-N-(pyridin-4-ylmethyl)pyridin-2-amine
SMILESc1cc(NCc2ccncc2)nc(C2CCNCC2)c1
InChIInChI=1S/C16H20N4/c1-2-15(14-6-10-18-11-7-14)20-16(3-1)19-12-13-4-8-17-9-5-13/h1-5,8-9,14,18H,6-7,10-12H2,(H,19,20)
InChIKeyQFRNFXMHMRDNOP-UHFFFAOYSA-N
XLogP2.56
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-piperidin-4-yl-N-(pyridin-4-ylmethyl)pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-piperidin-4-yl-N-(pyridin-4-ylmethyl)pyridin-2-amine?
The IUPAC name of 6-piperidin-4-yl-N-(pyridin-4-ylmethyl)pyridin-2-amine (CID 95846509) is 6-piperidin-4-yl-N-(pyridin-4-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 6-piperidin-4-yl-N-(pyridin-4-ylmethyl)pyridin-2-amine?
The canonical SMILES for 6-piperidin-4-yl-N-(pyridin-4-ylmethyl)pyridin-2-amine is c1cc(NCc2ccncc2)nc(C2CCNCC2)c1.
What is the InChIKey of 6-piperidin-4-yl-N-(pyridin-4-ylmethyl)pyridin-2-amine?
The InChIKey is QFRNFXMHMRDNOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4/c1-2-15(14-6-10-18-11-7-14)20-16(3-1)19-12-13-4-8-17-9-5-13/h1-5,8-9,14,18H,6-7,10-12H2,(H,19,20).
What are the key properties of 6-piperidin-4-yl-N-(pyridin-4-ylmethyl)pyridin-2-amine?
6-piperidin-4-yl-N-(pyridin-4-ylmethyl)pyridin-2-amine has a molecular weight of 268.36 g/mol, XLogP of 2.56, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-piperidin-4-yl-N-(pyridin-4-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 95846509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).