2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine

C15H16N2O — CID 2775022

IUPAC2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine
SMILESCc1ccc(Oc2ncccc2N)c2c1CCC2
InChIInChI=1S/C15H16N2O/c1-10-7-8-14(12-5-2-4-11(10)12)18-15-13(16)6-3-9-17-15/h3,6-9H,2,4-5,16H2,1H3
InChIKeyFOMNPDKHJZXHDG-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.25
Rot. Bonds2

About 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine

2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine (PubChem CID 2775022) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine.

Molecular Properties

Compound Name2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine
PubChem CID2775022
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine
SMILESCc1ccc(Oc2ncccc2N)c2c1CCC2
InChIInChI=1S/C15H16N2O/c1-10-7-8-14(12-5-2-4-11(10)12)18-15-13(16)6-3-9-17-15/h3,6-9H,2,4-5,16H2,1H3
InChIKeyFOMNPDKHJZXHDG-UHFFFAOYSA-N
XLogP3.25
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine?
The IUPAC name of 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine (CID 2775022) is 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine.
What is the SMILES notation for 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine?
The canonical SMILES for 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine is Cc1ccc(Oc2ncccc2N)c2c1CCC2.
What is the InChIKey of 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine?
The InChIKey is FOMNPDKHJZXHDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-10-7-8-14(12-5-2-4-11(10)12)18-15-13(16)6-3-9-17-15/h3,6-9H,2,4-5,16H2,1H3.
What are the key properties of 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine?
2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine has a molecular weight of 240.31 g/mol, XLogP of 3.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine is sourced from PubChem (CID 2775022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).