1-(3-pyridin-2-ylindolizin-2-yl)ethanamine

C15H15N3 — CID 118573040

IUPAC1-(3-pyridin-2-ylindolizin-2-yl)ethanamine
SMILESCC(N)c1cc2ccccn2c1-c1ccccn1
InChIInChI=1S/C15H15N3/c1-11(16)13-10-12-6-3-5-9-18(12)15(13)14-7-2-4-8-17-14/h2-11H,16H2,1H3
InChIKeyFOQBBOYMSVAFJV-UHFFFAOYSA-N
MW237.31 g/mol
LogP3.02
Rot. Bonds2

About 1-(3-pyridin-2-ylindolizin-2-yl)ethanamine

1-(3-pyridin-2-ylindolizin-2-yl)ethanamine (PubChem CID 118573040) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is 1-(3-pyridin-2-ylindolizin-2-yl)ethanamine.

Molecular Properties

Compound Name1-(3-pyridin-2-ylindolizin-2-yl)ethanamine
PubChem CID118573040
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name1-(3-pyridin-2-ylindolizin-2-yl)ethanamine
SMILESCC(N)c1cc2ccccn2c1-c1ccccn1
InChIInChI=1S/C15H15N3/c1-11(16)13-10-12-6-3-5-9-18(12)15(13)14-7-2-4-8-17-14/h2-11H,16H2,1H3
InChIKeyFOQBBOYMSVAFJV-UHFFFAOYSA-N
XLogP3.02
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-azidoethyl)-3-pyridin-2-ylindolizine
CID 118573384
3-amino-N-[1-(3-pyridin-2-ylindolizin-2-yl)ethyl]pyrazine-2-carboxamide
CID 118573154
(3-pyridin-2-ylindolizin-2-yl)methanamine
CID 118573265
3-(3-amino-5-fluorophenyl)-1-[1-(3-pyridin-2-ylindolizin-2-yl)ethyl]pyrazolo[3,4-d]pyrimidin-4-amine
CID 118573005
4-[4-amino-1-[1-(3-pyridin-2-ylindolizin-2-yl)ethyl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-fluorophenol
CID 137017647
N-methyl-1-(7-pyridin-2-ylpyrrolo[1,2-b]pyridazin-6-yl)ethanamine
CID 163633980
ethane;3-methyl-1-[1-(7-methyl-3-pyridin-2-ylindolizin-2-yl)ethyl]pyrazolo[3,4-d]pyrimidin-4-amine
CID 144980078
3-[3-(2,3-dihydro-1H-tetrazol-5-yl)-5-fluorophenyl]-1-[1-(3-pyridin-2-ylindolizin-2-yl)ethyl]pyrazolo[3,4-d]pyrimidin-4-amine
CID 118612200
1-(3-pyridin-4-ylindolizin-2-yl)ethanol
CID 118573391
1-[1-(7-chloro-3-pyridin-2-ylindolizin-2-yl)ethyl]-3-iodopyrazolo[3,4-d]pyrimidin-4-amine
CID 118573397
1-(3-pyridin-2-yl-1,2-oxazol-5-yl)ethanamine
CID 82404680
4-[(1S)-1-aminoethyl]-5-pyridin-2-ylpyridin-2-amine
CID 155291038

Frequently Asked Questions

What is the IUPAC name of 1-(3-pyridin-2-ylindolizin-2-yl)ethanamine?
The IUPAC name of 1-(3-pyridin-2-ylindolizin-2-yl)ethanamine (CID 118573040) is 1-(3-pyridin-2-ylindolizin-2-yl)ethanamine.
What is the SMILES notation for 1-(3-pyridin-2-ylindolizin-2-yl)ethanamine?
The canonical SMILES for 1-(3-pyridin-2-ylindolizin-2-yl)ethanamine is CC(N)c1cc2ccccn2c1-c1ccccn1.
What is the InChIKey of 1-(3-pyridin-2-ylindolizin-2-yl)ethanamine?
The InChIKey is FOQBBOYMSVAFJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-11(16)13-10-12-6-3-5-9-18(12)15(13)14-7-2-4-8-17-14/h2-11H,16H2,1H3.
What are the key properties of 1-(3-pyridin-2-ylindolizin-2-yl)ethanamine?
1-(3-pyridin-2-ylindolizin-2-yl)ethanamine has a molecular weight of 237.31 g/mol, XLogP of 3.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-pyridin-2-ylindolizin-2-yl)ethanamine is sourced from PubChem (CID 118573040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).