1-(3-propylpyrrolidin-1-yl)-1-pyridin-2-ylpropan-2-amine

C15H25N3 — CID 113417004

IUPAC1-(3-propylpyrrolidin-1-yl)-1-pyridin-2-ylpropan-2-amine
SMILESCCCC1CCN(C(c2ccccn2)C(C)N)C1
InChIInChI=1S/C15H25N3/c1-3-6-13-8-10-18(11-13)15(12(2)16)14-7-4-5-9-17-14/h4-5,7,9,12-13,15H,3,6,8,10-11,16H2,1-2H3
InChIKeyRNXMOJNUPYBNFX-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.59
Rot. Bonds5

About 1-(3-propylpyrrolidin-1-yl)-1-pyridin-2-ylpropan-2-amine

1-(3-propylpyrrolidin-1-yl)-1-pyridin-2-ylpropan-2-amine (PubChem CID 113417004) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 1-(3-propylpyrrolidin-1-yl)-1-pyridin-2-ylpropan-2-amine.

Molecular Properties

Compound Name1-(3-propylpyrrolidin-1-yl)-1-pyridin-2-ylpropan-2-amine
PubChem CID113417004
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name1-(3-propylpyrrolidin-1-yl)-1-pyridin-2-ylpropan-2-amine
SMILESCCCC1CCN(C(c2ccccn2)C(C)N)C1
InChIInChI=1S/C15H25N3/c1-3-6-13-8-10-18(11-13)15(12(2)16)14-7-4-5-9-17-14/h4-5,7,9,12-13,15H,3,6,8,10-11,16H2,1-2H3
InChIKeyRNXMOJNUPYBNFX-UHFFFAOYSA-N
XLogP2.59
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-amino-1-pyridin-2-ylpropyl)pyrrolidine-3-carboxamide
CID 114081775
[(3R)-1-[(1S)-1-pyridin-2-ylethyl]pyrrolidin-3-yl]methanamine
CID 93096967
[4-(2-amino-1-pyridin-2-ylpropyl)morpholin-2-yl]methanol
CID 81205655
1-(4-ethyl-4-methylpiperidin-1-yl)-1-pyridin-2-ylpropan-2-amine
CID 55166215
1-(2-methyl-1,4-oxazepan-4-yl)-1-pyridin-2-ylpropan-2-amine
CID 55153506
2-[1-[2-amino-1-(2-methylphenyl)propyl]pyrrolidin-3-yl]ethanol
CID 114797124
1-(3-bromophenyl)-1-(4-propylpiperidin-1-yl)propan-2-amine
CID 63404037
3-phenyl-3-(3-propylpyrrolidin-1-yl)propan-1-amine
CID 113417035
2-[1-[2-amino-1-(2-bromophenyl)butyl]pyrrolidin-3-yl]ethanol
CID 114797028
1-(4-propylpiperidin-1-yl)-1-pyridin-4-ylbutan-2-amine
CID 62200154
1-pyridin-2-yl-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-2-amine
CID 63155208
1-pyridin-2-yl-1-(3,3,4-trimethylpiperazin-1-yl)propan-2-amine
CID 55217333

Frequently Asked Questions

What is the IUPAC name of 1-(3-propylpyrrolidin-1-yl)-1-pyridin-2-ylpropan-2-amine?
The IUPAC name of 1-(3-propylpyrrolidin-1-yl)-1-pyridin-2-ylpropan-2-amine (CID 113417004) is 1-(3-propylpyrrolidin-1-yl)-1-pyridin-2-ylpropan-2-amine.
What is the SMILES notation for 1-(3-propylpyrrolidin-1-yl)-1-pyridin-2-ylpropan-2-amine?
The canonical SMILES for 1-(3-propylpyrrolidin-1-yl)-1-pyridin-2-ylpropan-2-amine is CCCC1CCN(C(c2ccccn2)C(C)N)C1.
What is the InChIKey of 1-(3-propylpyrrolidin-1-yl)-1-pyridin-2-ylpropan-2-amine?
The InChIKey is RNXMOJNUPYBNFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-3-6-13-8-10-18(11-13)15(12(2)16)14-7-4-5-9-17-14/h4-5,7,9,12-13,15H,3,6,8,10-11,16H2,1-2H3.
What are the key properties of 1-(3-propylpyrrolidin-1-yl)-1-pyridin-2-ylpropan-2-amine?
1-(3-propylpyrrolidin-1-yl)-1-pyridin-2-ylpropan-2-amine has a molecular weight of 247.39 g/mol, XLogP of 2.59, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-propylpyrrolidin-1-yl)-1-pyridin-2-ylpropan-2-amine is sourced from PubChem (CID 113417004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).