1-(1H-indol-3-yl)-2-pyridin-3-ylethanamine

C15H15N3 — CID 130286276

IUPAC1-(1H-indol-3-yl)-2-pyridin-3-ylethanamine
SMILESNC(Cc1cccnc1)c1c[nH]c2ccccc12
InChIInChI=1S/C15H15N3/c16-14(8-11-4-3-7-17-9-11)13-10-18-15-6-2-1-5-12(13)15/h1-7,9-10,14,18H,8,16H2
InChIKeyPXJSCYPQXQXVJR-UHFFFAOYSA-N
MW237.31 g/mol
LogP2.81
Rot. Bonds3

About 1-(1H-indol-3-yl)-2-pyridin-3-ylethanamine

1-(1H-indol-3-yl)-2-pyridin-3-ylethanamine (PubChem CID 130286276) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is 1-(1H-indol-3-yl)-2-pyridin-3-ylethanamine.

Molecular Properties

Compound Name1-(1H-indol-3-yl)-2-pyridin-3-ylethanamine
PubChem CID130286276
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name1-(1H-indol-3-yl)-2-pyridin-3-ylethanamine
SMILESNC(Cc1cccnc1)c1c[nH]c2ccccc12
InChIInChI=1S/C15H15N3/c16-14(8-11-4-3-7-17-9-11)13-10-18-15-6-2-1-5-12(13)15/h1-7,9-10,14,18H,8,16H2
InChIKeyPXJSCYPQXQXVJR-UHFFFAOYSA-N
XLogP2.81
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-pyridin-3-ylethyl)-1H-indole
CID 19005702
2-(5-methoxy-1H-indol-3-yl)-3-pyridin-3-ylpropan-1-amine
CID 83976611
1-isoquinolin-5-yl-2-pyridin-3-ylethanamine
CID 62814184
1-(1H-indol-3-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamine
CID 112743003
(2S)-2-amino-3-(1H-indol-3-yl)-N-(2-pyridin-3-ylethyl)propanamide
CID 22689997
(1S)-1-(1H-indol-3-yl)but-3-en-1-amine
CID 55270742
1-(1H-indol-3-yl)-N'-propan-2-ylethane-1,2-diamine
CID 116935052
(1S)-1-(1H-indol-3-yl)pentane-1,5-diamine
CID 171217468
N-[3-(1H-indol-3-yl)butyl]pyridin-3-amine
CID 118535460
1-(2,4-dimethylphenyl)-2-pyridin-3-ylethanamine
CID 62802997
N'-ethyl-1-(1H-indol-3-yl)ethane-1,2-diamine
CID 116934899
(1S)-2-phenyl-1-pyridin-3-ylethanamine
CID 93312491

Frequently Asked Questions

What is the IUPAC name of 1-(1H-indol-3-yl)-2-pyridin-3-ylethanamine?
The IUPAC name of 1-(1H-indol-3-yl)-2-pyridin-3-ylethanamine (CID 130286276) is 1-(1H-indol-3-yl)-2-pyridin-3-ylethanamine.
What is the SMILES notation for 1-(1H-indol-3-yl)-2-pyridin-3-ylethanamine?
The canonical SMILES for 1-(1H-indol-3-yl)-2-pyridin-3-ylethanamine is NC(Cc1cccnc1)c1c[nH]c2ccccc12.
What is the InChIKey of 1-(1H-indol-3-yl)-2-pyridin-3-ylethanamine?
The InChIKey is PXJSCYPQXQXVJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c16-14(8-11-4-3-7-17-9-11)13-10-18-15-6-2-1-5-12(13)15/h1-7,9-10,14,18H,8,16H2.
What are the key properties of 1-(1H-indol-3-yl)-2-pyridin-3-ylethanamine?
1-(1H-indol-3-yl)-2-pyridin-3-ylethanamine has a molecular weight of 237.31 g/mol, XLogP of 2.81, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-indol-3-yl)-2-pyridin-3-ylethanamine is sourced from PubChem (CID 130286276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).