(1R)-1-(6-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine

C12H19N3 — CID 124502902

IUPAC(1R)-1-(6-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine
SMILESCC[C@@H](N)c1ccc(N2CCCC2)nc1
InChIInChI=1S/C12H19N3/c1-2-11(13)10-5-6-12(14-9-10)15-7-3-4-8-15/h5-6,9,11H,2-4,7-8,13H2,1H3/t11-/m1/s1
InChIKeyQPXPXHAQPXIZNT-LLVKDONJSA-N
MW205.31 g/mol
LogP2.09
Rot. Bonds3

About (1R)-1-(6-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine

(1R)-1-(6-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine (PubChem CID 124502902) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is (1R)-1-(6-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine.

Molecular Properties

Compound Name(1R)-1-(6-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine
PubChem CID124502902
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name(1R)-1-(6-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine
SMILESCC[C@@H](N)c1ccc(N2CCCC2)nc1
InChIInChI=1S/C12H19N3/c1-2-11(13)10-5-6-12(14-9-10)15-7-3-4-8-15/h5-6,9,11H,2-4,7-8,13H2,1H3/t11-/m1/s1
InChIKeyQPXPXHAQPXIZNT-LLVKDONJSA-N
XLogP2.09
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]propan-1-amine
CID 102546786
(1S)-1-(6-piperidin-1-yl-3-pyridinyl)ethanamine
CID 79022376
1-[6-(azepan-1-yl)-3-pyridinyl]propan-1-ol
CID 102546754
(1S)-1-[6-(azetidin-1-yl)-3-pyridinyl]ethanamine
CID 130547362
2-amino-1-(6-piperidin-1-yl-3-pyridinyl)ethanol
CID 83890136
(1R)-1-(4-piperidin-1-ylphenyl)propan-1-amine
CID 103694418
(1R)-1-[6-(azepan-1-yl)-5-methyl-3-pyridinyl]propan-1-amine
CID 124501455
5-[(1S)-1-aminopropyl]pyridin-2-amine
CID 124502752
(1R)-1-(6-chloro-3-pyridinyl)propan-1-amine
CID 55278839
2-amino-N-(6-piperidin-1-yl-3-pyridinyl)butanamide
CID 43704585
N-ethyl-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689606
butane;5-methyl-2-piperidin-1-ylpyridine
CID 170641231

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(6-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine?
The IUPAC name of (1R)-1-(6-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine (CID 124502902) is (1R)-1-(6-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine.
What is the SMILES notation for (1R)-1-(6-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine?
The canonical SMILES for (1R)-1-(6-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine is CC[C@@H](N)c1ccc(N2CCCC2)nc1.
What is the InChIKey of (1R)-1-(6-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine?
The InChIKey is QPXPXHAQPXIZNT-LLVKDONJSA-N. The full InChI is InChI=1S/C12H19N3/c1-2-11(13)10-5-6-12(14-9-10)15-7-3-4-8-15/h5-6,9,11H,2-4,7-8,13H2,1H3/t11-/m1/s1.
What are the key properties of (1R)-1-(6-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine?
(1R)-1-(6-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine has a molecular weight of 205.31 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(6-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine is sourced from PubChem (CID 124502902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).