5-piperidin-1-ylpyridine-2,3-diamine

C10H16N4 — CID 134452982

IUPAC5-piperidin-1-ylpyridine-2,3-diamine
SMILESNc1cc(N2CCCCC2)cnc1N
InChIInChI=1S/C10H16N4/c11-9-6-8(7-13-10(9)12)14-4-2-1-3-5-14/h6-7H,1-5,11H2,(H2,12,13)
InChIKeyQFLYRIGQZYKQFO-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.24
Rot. Bonds1

About 5-piperidin-1-ylpyridine-2,3-diamine

5-piperidin-1-ylpyridine-2,3-diamine (PubChem CID 134452982) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 5-piperidin-1-ylpyridine-2,3-diamine.

Molecular Properties

Compound Name5-piperidin-1-ylpyridine-2,3-diamine
PubChem CID134452982
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name5-piperidin-1-ylpyridine-2,3-diamine
SMILESNc1cc(N2CCCCC2)cnc1N
InChIInChI=1S/C10H16N4/c11-9-6-8(7-13-10(9)12)14-4-2-1-3-5-14/h6-7H,1-5,11H2,(H2,12,13)
InChIKeyQFLYRIGQZYKQFO-UHFFFAOYSA-N
XLogP1.24
TPSA68.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-piperidin-1-ylpyridine-2,3-diamine?
The IUPAC name of 5-piperidin-1-ylpyridine-2,3-diamine (CID 134452982) is 5-piperidin-1-ylpyridine-2,3-diamine.
What is the SMILES notation for 5-piperidin-1-ylpyridine-2,3-diamine?
The canonical SMILES for 5-piperidin-1-ylpyridine-2,3-diamine is Nc1cc(N2CCCCC2)cnc1N.
What is the InChIKey of 5-piperidin-1-ylpyridine-2,3-diamine?
The InChIKey is QFLYRIGQZYKQFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c11-9-6-8(7-13-10(9)12)14-4-2-1-3-5-14/h6-7H,1-5,11H2,(H2,12,13).
What are the key properties of 5-piperidin-1-ylpyridine-2,3-diamine?
5-piperidin-1-ylpyridine-2,3-diamine has a molecular weight of 192.27 g/mol, XLogP of 1.24, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-piperidin-1-ylpyridine-2,3-diamine is sourced from PubChem (CID 134452982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).