2-(2-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine

C12H19N3 — CID 83882581

IUPAC2-(2-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine
SMILESCC(CN)c1cccnc1N1CCCC1
InChIInChI=1S/C12H19N3/c1-10(9-13)11-5-4-6-14-12(11)15-7-2-3-8-15/h4-6,10H,2-3,7-9,13H2,1H3
InChIKeyUZEFILNUQNGHJY-UHFFFAOYSA-N
MW205.31 g/mol
LogP1.74
Rot. Bonds3

About 2-(2-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine

2-(2-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine (PubChem CID 83882581) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 2-(2-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine.

Molecular Properties

Compound Name2-(2-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine
PubChem CID83882581
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name2-(2-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine
SMILESCC(CN)c1cccnc1N1CCCC1
InChIInChI=1S/C12H19N3/c1-10(9-13)11-5-4-6-14-12(11)15-7-2-3-8-15/h4-6,10H,2-3,7-9,13H2,1H3
InChIKeyUZEFILNUQNGHJY-UHFFFAOYSA-N
XLogP1.74
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 ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-piperidin-1-yl-3-pyridinyl)ethanamine
CID 103846595
2-propan-2-yl-N'-(2-pyrrolidin-1-yl-3-pyridinyl)propane-1,3-diamine
CID 107441431
1-methyl-4-(3-propan-2-yl-2-pyridinyl)piperazine
CID 130211179
1-[2-(4-methylazepan-1-yl)-3-pyridinyl]ethanamine
CID 114056181
(1R)-1-[2-(3-ethylpiperidin-1-yl)-3-pyridinyl]ethanamine
CID 114055863
2-(azocan-1-yl)pyridin-3-amine
CID 28799710
(1R)-1-[2-(2-methyl-1,4-oxazepan-4-yl)-3-pyridinyl]ethanamine
CID 114056129
4-[6-[(2S)-2-[6-[(2S)-2-(2-piperazin-1-yl-3-pyridinyl)propyl]-2-piperidin-1-yl-3-pyridinyl]propyl]-3-propan-2-yl-2-pyridinyl]morpholine
CID 130222972
3-bromo-2-pyrrolidin-1-ylpyridine
CID 46739525
3-amino-2-methoxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)propanamide
CID 106111464
1-(azetidin-1-yl)-5-propan-2-ylisoquinoline
CID 176668172
(1R)-1-[2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-3-pyridinyl]ethanamine
CID 114056413

Frequently Asked Questions

What is the IUPAC name of 2-(2-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine?
The IUPAC name of 2-(2-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine (CID 83882581) is 2-(2-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine.
What is the SMILES notation for 2-(2-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine?
The canonical SMILES for 2-(2-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine is CC(CN)c1cccnc1N1CCCC1.
What is the InChIKey of 2-(2-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine?
The InChIKey is UZEFILNUQNGHJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-10(9-13)11-5-4-6-14-12(11)15-7-2-3-8-15/h4-6,10H,2-3,7-9,13H2,1H3.
What are the key properties of 2-(2-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine?
2-(2-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine has a molecular weight of 205.31 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine is sourced from PubChem (CID 83882581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).