6-(2,3-dihydroindol-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine

C17H21N3O — CID 43260703

IUPAC6-(2,3-dihydroindol-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
SMILESCC(C)(C)Oc1nc(N2CCc3ccccc32)ccc1N
InChIInChI=1S/C17H21N3O/c1-17(2,3)21-16-13(18)8-9-15(19-16)20-11-10-12-6-4-5-7-14(12)20/h4-9H,10-11,18H2,1-3H3
InChIKeyFWBVATOXOPOICZ-UHFFFAOYSA-N
MW283.38 g/mol
LogP3.54
Rot. Bonds2

About 6-(2,3-dihydroindol-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine

6-(2,3-dihydroindol-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine (PubChem CID 43260703) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is 6-(2,3-dihydroindol-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine.

Molecular Properties

Compound Name6-(2,3-dihydroindol-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
PubChem CID43260703
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC Name6-(2,3-dihydroindol-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
SMILESCC(C)(C)Oc1nc(N2CCc3ccccc32)ccc1N
InChIInChI=1S/C17H21N3O/c1-17(2,3)21-16-13(18)8-9-15(19-16)20-11-10-12-6-4-5-7-14(12)20/h4-9H,10-11,18H2,1-3H3
InChIKeyFWBVATOXOPOICZ-UHFFFAOYSA-N
XLogP3.54
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(2,3-dihydroindol-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(2,3-dihydroindol-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine?
The IUPAC name of 6-(2,3-dihydroindol-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine (CID 43260703) is 6-(2,3-dihydroindol-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine.
What is the SMILES notation for 6-(2,3-dihydroindol-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine?
The canonical SMILES for 6-(2,3-dihydroindol-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine is CC(C)(C)Oc1nc(N2CCc3ccccc32)ccc1N.
What is the InChIKey of 6-(2,3-dihydroindol-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine?
The InChIKey is FWBVATOXOPOICZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-17(2,3)21-16-13(18)8-9-15(19-16)20-11-10-12-6-4-5-7-14(12)20/h4-9H,10-11,18H2,1-3H3.
What are the key properties of 6-(2,3-dihydroindol-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine?
6-(2,3-dihydroindol-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine has a molecular weight of 283.38 g/mol, XLogP of 3.54, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,3-dihydroindol-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine is sourced from PubChem (CID 43260703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).