3-(piperidin-1-ylmethyl)pyridin-2-amine

C11H17N3 — CID 18771814

IUPAC3-(piperidin-1-ylmethyl)pyridin-2-amine
SMILESNc1ncccc1CN1CCCCC1
InChIInChI=1S/C11H17N3/c12-11-10(5-4-6-13-11)9-14-7-2-1-3-8-14/h4-6H,1-3,7-9H2,(H2,12,13)
InChIKeyFJUXGVUOOWGYGR-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.65
Rot. Bonds2

About 3-(piperidin-1-ylmethyl)pyridin-2-amine

3-(piperidin-1-ylmethyl)pyridin-2-amine (PubChem CID 18771814) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 3-(piperidin-1-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-(piperidin-1-ylmethyl)pyridin-2-amine
PubChem CID18771814
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name3-(piperidin-1-ylmethyl)pyridin-2-amine
SMILESNc1ncccc1CN1CCCCC1
InChIInChI=1S/C11H17N3/c12-11-10(5-4-6-13-11)9-14-7-2-1-3-8-14/h4-6H,1-3,7-9H2,(H2,12,13)
InChIKeyFJUXGVUOOWGYGR-UHFFFAOYSA-N
XLogP1.65
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(piperidin-1-ylmethyl)pyridin-2-amine?
The IUPAC name of 3-(piperidin-1-ylmethyl)pyridin-2-amine (CID 18771814) is 3-(piperidin-1-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 3-(piperidin-1-ylmethyl)pyridin-2-amine?
The canonical SMILES for 3-(piperidin-1-ylmethyl)pyridin-2-amine is Nc1ncccc1CN1CCCCC1.
What is the InChIKey of 3-(piperidin-1-ylmethyl)pyridin-2-amine?
The InChIKey is FJUXGVUOOWGYGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c12-11-10(5-4-6-13-11)9-14-7-2-1-3-8-14/h4-6H,1-3,7-9H2,(H2,12,13).
What are the key properties of 3-(piperidin-1-ylmethyl)pyridin-2-amine?
3-(piperidin-1-ylmethyl)pyridin-2-amine has a molecular weight of 191.28 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(piperidin-1-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 18771814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).