4-(1H-indol-5-yloxy)pyridin-3-amine

C13H11N3O — CID 15053115

IUPAC4-(1H-indol-5-yloxy)pyridin-3-amine
SMILESNc1cnccc1Oc1ccc2[nH]ccc2c1
InChIInChI=1S/C13H11N3O/c14-11-8-15-5-4-13(11)17-10-1-2-12-9(7-10)3-6-16-12/h1-8,16H,14H2
InChIKeyOULXUXQBWAYLDL-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.94
Rot. Bonds2

About 4-(1H-indol-5-yloxy)pyridin-3-amine

4-(1H-indol-5-yloxy)pyridin-3-amine (PubChem CID 15053115) has the molecular formula C13H11N3O and a molecular weight of 225.25 g/mol. Its IUPAC name is 4-(1H-indol-5-yloxy)pyridin-3-amine.

Molecular Properties

Compound Name4-(1H-indol-5-yloxy)pyridin-3-amine
PubChem CID15053115
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
Exact Mass225.09
IUPAC Name4-(1H-indol-5-yloxy)pyridin-3-amine
SMILESNc1cnccc1Oc1ccc2[nH]ccc2c1
InChIInChI=1S/C13H11N3O/c14-11-8-15-5-4-13(11)17-10-1-2-12-9(7-10)3-6-16-12/h1-8,16H,14H2
InChIKeyOULXUXQBWAYLDL-UHFFFAOYSA-N
XLogP2.94
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(1H-indol-5-yloxy)pyridin-3-amine?
The IUPAC name of 4-(1H-indol-5-yloxy)pyridin-3-amine (CID 15053115) is 4-(1H-indol-5-yloxy)pyridin-3-amine.
What is the SMILES notation for 4-(1H-indol-5-yloxy)pyridin-3-amine?
The canonical SMILES for 4-(1H-indol-5-yloxy)pyridin-3-amine is Nc1cnccc1Oc1ccc2[nH]ccc2c1.
What is the InChIKey of 4-(1H-indol-5-yloxy)pyridin-3-amine?
The InChIKey is OULXUXQBWAYLDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O/c14-11-8-15-5-4-13(11)17-10-1-2-12-9(7-10)3-6-16-12/h1-8,16H,14H2.
What are the key properties of 4-(1H-indol-5-yloxy)pyridin-3-amine?
4-(1H-indol-5-yloxy)pyridin-3-amine has a molecular weight of 225.25 g/mol, XLogP of 2.94, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-indol-5-yloxy)pyridin-3-amine is sourced from PubChem (CID 15053115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).