6-(2,2-dimethylpyrrolidin-1-yl)pyridin-2-amine

C11H17N3 — CID 80653179

IUPAC6-(2,2-dimethylpyrrolidin-1-yl)pyridin-2-amine
SMILESCC1(C)CCCN1c1cccc(N)n1
InChIInChI=1S/C11H17N3/c1-11(2)7-4-8-14(11)10-6-3-5-9(12)13-10/h3,5-6H,4,7-8H2,1-2H3,(H2,12,13)
InChIKeyPAVPQFSOUYAHQN-UHFFFAOYSA-N
MW191.28 g/mol
LogP2.04
Rot. Bonds1

About 6-(2,2-dimethylpyrrolidin-1-yl)pyridin-2-amine

6-(2,2-dimethylpyrrolidin-1-yl)pyridin-2-amine (PubChem CID 80653179) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 6-(2,2-dimethylpyrrolidin-1-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-(2,2-dimethylpyrrolidin-1-yl)pyridin-2-amine
PubChem CID80653179
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name6-(2,2-dimethylpyrrolidin-1-yl)pyridin-2-amine
SMILESCC1(C)CCCN1c1cccc(N)n1
InChIInChI=1S/C11H17N3/c1-11(2)7-4-8-14(11)10-6-3-5-9(12)13-10/h3,5-6H,4,7-8H2,1-2H3,(H2,12,13)
InChIKeyPAVPQFSOUYAHQN-UHFFFAOYSA-N
XLogP2.04
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(2,2-dimethylpyrrolidin-1-yl)pyridin-2-amine?
The IUPAC name of 6-(2,2-dimethylpyrrolidin-1-yl)pyridin-2-amine (CID 80653179) is 6-(2,2-dimethylpyrrolidin-1-yl)pyridin-2-amine.
What is the SMILES notation for 6-(2,2-dimethylpyrrolidin-1-yl)pyridin-2-amine?
The canonical SMILES for 6-(2,2-dimethylpyrrolidin-1-yl)pyridin-2-amine is CC1(C)CCCN1c1cccc(N)n1.
What is the InChIKey of 6-(2,2-dimethylpyrrolidin-1-yl)pyridin-2-amine?
The InChIKey is PAVPQFSOUYAHQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-11(2)7-4-8-14(11)10-6-3-5-9(12)13-10/h3,5-6H,4,7-8H2,1-2H3,(H2,12,13).
What are the key properties of 6-(2,2-dimethylpyrrolidin-1-yl)pyridin-2-amine?
6-(2,2-dimethylpyrrolidin-1-yl)pyridin-2-amine has a molecular weight of 191.28 g/mol, XLogP of 2.04, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,2-dimethylpyrrolidin-1-yl)pyridin-2-amine is sourced from PubChem (CID 80653179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).