6-pyrrolidin-1-ylpyridin-2-amine

C9H13N3 — CID 56766639

IUPAC6-pyrrolidin-1-ylpyridin-2-amine
SMILESNc1cccc(N2CCCC2)n1
InChIInChI=1S/C9H13N3/c10-8-4-3-5-9(11-8)12-6-1-2-7-12/h3-5H,1-2,6-7H2,(H2,10,11)
InChIKeyAZTWWODOQNTPHH-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.26
Rot. Bonds1

About 6-pyrrolidin-1-ylpyridin-2-amine

6-pyrrolidin-1-ylpyridin-2-amine (PubChem CID 56766639) has the molecular formula C9H13N3 and a molecular weight of 163.22 g/mol. Its IUPAC name is 6-pyrrolidin-1-ylpyridin-2-amine.

Molecular Properties

Compound Name6-pyrrolidin-1-ylpyridin-2-amine
PubChem CID56766639
Molecular FormulaC9H13N3
Molecular Weight163.22 g/mol
Exact Mass163.11
IUPAC Name6-pyrrolidin-1-ylpyridin-2-amine
SMILESNc1cccc(N2CCCC2)n1
InChIInChI=1S/C9H13N3/c10-8-4-3-5-9(11-8)12-6-1-2-7-12/h3-5H,1-2,6-7H2,(H2,10,11)
InChIKeyAZTWWODOQNTPHH-UHFFFAOYSA-N
XLogP1.26
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-pyrrolidin-1-ylpyridin-2-amine?
The IUPAC name of 6-pyrrolidin-1-ylpyridin-2-amine (CID 56766639) is 6-pyrrolidin-1-ylpyridin-2-amine.
What is the SMILES notation for 6-pyrrolidin-1-ylpyridin-2-amine?
The canonical SMILES for 6-pyrrolidin-1-ylpyridin-2-amine is Nc1cccc(N2CCCC2)n1.
What is the InChIKey of 6-pyrrolidin-1-ylpyridin-2-amine?
The InChIKey is AZTWWODOQNTPHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3/c10-8-4-3-5-9(11-8)12-6-1-2-7-12/h3-5H,1-2,6-7H2,(H2,10,11).
What are the key properties of 6-pyrrolidin-1-ylpyridin-2-amine?
6-pyrrolidin-1-ylpyridin-2-amine has a molecular weight of 163.22 g/mol, XLogP of 1.26, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyrrolidin-1-ylpyridin-2-amine is sourced from PubChem (CID 56766639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).