2-(5-methoxy-1H-indol-3-yl)-3-pyridin-3-ylpropan-1-amine

C17H19N3O — CID 83976611

IUPAC2-(5-methoxy-1H-indol-3-yl)-3-pyridin-3-ylpropan-1-amine
SMILESCOc1ccc2[nH]cc(C(CN)Cc3cccnc3)c2c1
InChIInChI=1S/C17H19N3O/c1-21-14-4-5-17-15(8-14)16(11-20-17)13(9-18)7-12-3-2-6-19-10-12/h2-6,8,10-11,13,20H,7,9,18H2,1H3
InChIKeyOQYGZCSPUAKLHD-UHFFFAOYSA-N
MW281.36 g/mol
LogP2.86
Rot. Bonds5

About 2-(5-methoxy-1H-indol-3-yl)-3-pyridin-3-ylpropan-1-amine

2-(5-methoxy-1H-indol-3-yl)-3-pyridin-3-ylpropan-1-amine (PubChem CID 83976611) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-(5-methoxy-1H-indol-3-yl)-3-pyridin-3-ylpropan-1-amine.

Molecular Properties

Compound Name2-(5-methoxy-1H-indol-3-yl)-3-pyridin-3-ylpropan-1-amine
PubChem CID83976611
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC Name2-(5-methoxy-1H-indol-3-yl)-3-pyridin-3-ylpropan-1-amine
SMILESCOc1ccc2[nH]cc(C(CN)Cc3cccnc3)c2c1
InChIInChI=1S/C17H19N3O/c1-21-14-4-5-17-15(8-14)16(11-20-17)13(9-18)7-12-3-2-6-19-10-12/h2-6,8,10-11,13,20H,7,9,18H2,1H3
InChIKeyOQYGZCSPUAKLHD-UHFFFAOYSA-N
XLogP2.86
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-chlorophenyl)-2-(5-methoxy-1H-indol-3-yl)propan-1-amine
CID 83976598
4-[3-amino-2-(5-methoxy-1H-indol-3-yl)propyl]-2-methoxyphenol
CID 83976615
1-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-1-pyridin-3-ylmethanamine
CID 110453531
1-(1H-indol-3-yl)-2-pyridin-3-ylethanamine
CID 130286276
2-(5-chloro-1H-indol-3-yl)-3-(3-propan-2-yloxyphenyl)propan-1-amine
CID 83976499
2-(5-methyl-1H-indol-3-yl)-3-[3-(2-methylpropoxy)phenyl]propan-1-amine
CID 83976433
2-(5-fluoro-1H-indol-3-yl)-3-(3-fluorophenyl)propan-1-amine
CID 83976575
2-(furan-2-yl)-2-(5-methoxy-1H-indol-3-yl)ethanamine
CID 82088975
3-(3,4-dimethoxyphenyl)-2-(5-fluoro-1H-indol-3-yl)propan-1-amine
CID 83976531
2-(2,4-dimethylphenyl)-3-pyridin-3-ylpropan-1-amine
CID 83972840
3-[(5-methoxy-1H-indol-3-yl)-(pyridin-3-ylamino)methyl]phenol
CID 110453556
(2S)-2-amino-2-(5-methoxy-1H-indol-3-yl)ethanol;hydrochloride
CID 171199760

Frequently Asked Questions

What is the IUPAC name of 2-(5-methoxy-1H-indol-3-yl)-3-pyridin-3-ylpropan-1-amine?
The IUPAC name of 2-(5-methoxy-1H-indol-3-yl)-3-pyridin-3-ylpropan-1-amine (CID 83976611) is 2-(5-methoxy-1H-indol-3-yl)-3-pyridin-3-ylpropan-1-amine.
What is the SMILES notation for 2-(5-methoxy-1H-indol-3-yl)-3-pyridin-3-ylpropan-1-amine?
The canonical SMILES for 2-(5-methoxy-1H-indol-3-yl)-3-pyridin-3-ylpropan-1-amine is COc1ccc2[nH]cc(C(CN)Cc3cccnc3)c2c1.
What is the InChIKey of 2-(5-methoxy-1H-indol-3-yl)-3-pyridin-3-ylpropan-1-amine?
The InChIKey is OQYGZCSPUAKLHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-21-14-4-5-17-15(8-14)16(11-20-17)13(9-18)7-12-3-2-6-19-10-12/h2-6,8,10-11,13,20H,7,9,18H2,1H3.
What are the key properties of 2-(5-methoxy-1H-indol-3-yl)-3-pyridin-3-ylpropan-1-amine?
2-(5-methoxy-1H-indol-3-yl)-3-pyridin-3-ylpropan-1-amine has a molecular weight of 281.36 g/mol, XLogP of 2.86, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methoxy-1H-indol-3-yl)-3-pyridin-3-ylpropan-1-amine is sourced from PubChem (CID 83976611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).