6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine

C12H19N3 — CID 80652168

IUPAC6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine
SMILESCC(C)C1CCCN1c1cccc(N)n1
InChIInChI=1S/C12H19N3/c1-9(2)10-5-4-8-15(10)12-7-3-6-11(13)14-12/h3,6-7,9-10H,4-5,8H2,1-2H3,(H2,13,14)
InChIKeyHTFLWOROMMBMPV-UHFFFAOYSA-N
MW205.31 g/mol
LogP2.29
Rot. Bonds2

About 6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine

6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine (PubChem CID 80652168) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine
PubChem CID80652168
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine
SMILESCC(C)C1CCCN1c1cccc(N)n1
InChIInChI=1S/C12H19N3/c1-9(2)10-5-4-8-15(10)12-7-3-6-11(13)14-12/h3,6-7,9-10H,4-5,8H2,1-2H3,(H2,13,14)
InChIKeyHTFLWOROMMBMPV-UHFFFAOYSA-N
XLogP2.29
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine?
The IUPAC name of 6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine (CID 80652168) is 6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine.
What is the SMILES notation for 6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine?
The canonical SMILES for 6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine is CC(C)C1CCCN1c1cccc(N)n1.
What is the InChIKey of 6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine?
The InChIKey is HTFLWOROMMBMPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-9(2)10-5-4-8-15(10)12-7-3-6-11(13)14-12/h3,6-7,9-10H,4-5,8H2,1-2H3,(H2,13,14).
What are the key properties of 6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine?
6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine has a molecular weight of 205.31 g/mol, XLogP of 2.29, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine is sourced from PubChem (CID 80652168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).