1-[6-(3-propan-2-ylpyrrolidin-1-yl)-3-pyridinyl]propan-2-amine

C15H25N3 — CID 113419282

IUPAC1-[6-(3-propan-2-ylpyrrolidin-1-yl)-3-pyridinyl]propan-2-amine
SMILESCC(N)Cc1ccc(N2CCC(C(C)C)C2)nc1
InChIInChI=1S/C15H25N3/c1-11(2)14-6-7-18(10-14)15-5-4-13(9-17-15)8-12(3)16/h4-5,9,11-12,14H,6-8,10,16H2,1-3H3
InChIKeyGRBUGPHBRUIFSD-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.45
Rot. Bonds4

About 1-[6-(3-propan-2-ylpyrrolidin-1-yl)-3-pyridinyl]propan-2-amine

1-[6-(3-propan-2-ylpyrrolidin-1-yl)-3-pyridinyl]propan-2-amine (PubChem CID 113419282) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 1-[6-(3-propan-2-ylpyrrolidin-1-yl)-3-pyridinyl]propan-2-amine.

Molecular Properties

Compound Name1-[6-(3-propan-2-ylpyrrolidin-1-yl)-3-pyridinyl]propan-2-amine
PubChem CID113419282
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name1-[6-(3-propan-2-ylpyrrolidin-1-yl)-3-pyridinyl]propan-2-amine
SMILESCC(N)Cc1ccc(N2CCC(C(C)C)C2)nc1
InChIInChI=1S/C15H25N3/c1-11(2)14-6-7-18(10-14)15-5-4-13(9-17-15)8-12(3)16/h4-5,9,11-12,14H,6-8,10,16H2,1-3H3
InChIKeyGRBUGPHBRUIFSD-UHFFFAOYSA-N
XLogP2.45
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[6-(3-propan-2-ylpyrrolidin-1-yl)-3-pyridinyl]propan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[6-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-3-pyridinyl]propan-2-amine
CID 80635204
1-[5-(2-aminopropyl)-2-pyridinyl]-N,N-dimethylpiperidin-4-amine
CID 80634559
ethyl 1-[5-(2-aminopropyl)-2-pyridinyl]piperidine-4-carboxylate
CID 170891147
6-(3-propan-2-ylpyrrolidin-1-yl)pyridine-3-carbonitrile
CID 112698394
1-[6-(3,3-diethylpyrrolidin-1-yl)-3-pyridinyl]propan-2-amine
CID 80634327
1-[6-(3,3-dimethylpyrrolidin-1-yl)-3-pyridinyl]propan-2-amine
CID 80635207
1-[1-[5-(methylaminomethyl)-2-pyridinyl]pyrrolidin-3-yl]ethanol
CID 112626663
1-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]propan-2-amine
CID 80633955
4-ethyl-2-(3-propan-2-ylpyrrolidin-1-yl)pyridine
CID 170397345
[5-chloro-2-(3-propan-2-ylpyrrolidin-1-yl)-4-pyridinyl]methanamine
CID 114927096
1-[6-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-3-pyridinyl]propan-2-amine
CID 80634441
5-(3-propan-2-ylpyrrolidin-1-yl)pyrazine-2-carbothioamide
CID 113417506

Frequently Asked Questions

What is the IUPAC name of 1-[6-(3-propan-2-ylpyrrolidin-1-yl)-3-pyridinyl]propan-2-amine?
The IUPAC name of 1-[6-(3-propan-2-ylpyrrolidin-1-yl)-3-pyridinyl]propan-2-amine (CID 113419282) is 1-[6-(3-propan-2-ylpyrrolidin-1-yl)-3-pyridinyl]propan-2-amine.
What is the SMILES notation for 1-[6-(3-propan-2-ylpyrrolidin-1-yl)-3-pyridinyl]propan-2-amine?
The canonical SMILES for 1-[6-(3-propan-2-ylpyrrolidin-1-yl)-3-pyridinyl]propan-2-amine is CC(N)Cc1ccc(N2CCC(C(C)C)C2)nc1.
What is the InChIKey of 1-[6-(3-propan-2-ylpyrrolidin-1-yl)-3-pyridinyl]propan-2-amine?
The InChIKey is GRBUGPHBRUIFSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-11(2)14-6-7-18(10-14)15-5-4-13(9-17-15)8-12(3)16/h4-5,9,11-12,14H,6-8,10,16H2,1-3H3.
What are the key properties of 1-[6-(3-propan-2-ylpyrrolidin-1-yl)-3-pyridinyl]propan-2-amine?
1-[6-(3-propan-2-ylpyrrolidin-1-yl)-3-pyridinyl]propan-2-amine has a molecular weight of 247.39 g/mol, XLogP of 2.45, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(3-propan-2-ylpyrrolidin-1-yl)-3-pyridinyl]propan-2-amine is sourced from PubChem (CID 113419282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).