2-(2,3-dihydro-1H-inden-5-yloxy)-6-methylpyridin-3-amine

C15H16N2O — CID 81133195

IUPAC2-(2,3-dihydro-1H-inden-5-yloxy)-6-methylpyridin-3-amine
SMILESCc1ccc(N)c(Oc2ccc3c(c2)CCC3)n1
InChIInChI=1S/C15H16N2O/c1-10-5-8-14(16)15(17-10)18-13-7-6-11-3-2-4-12(11)9-13/h5-9H,2-4,16H2,1H3
InChIKeyMOQHFDDHPIEEOM-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.25
Rot. Bonds2

About 2-(2,3-dihydro-1H-inden-5-yloxy)-6-methylpyridin-3-amine

2-(2,3-dihydro-1H-inden-5-yloxy)-6-methylpyridin-3-amine (PubChem CID 81133195) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yloxy)-6-methylpyridin-3-amine.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yloxy)-6-methylpyridin-3-amine
PubChem CID81133195
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name2-(2,3-dihydro-1H-inden-5-yloxy)-6-methylpyridin-3-amine
SMILESCc1ccc(N)c(Oc2ccc3c(c2)CCC3)n1
InChIInChI=1S/C15H16N2O/c1-10-5-8-14(16)15(17-10)18-13-7-6-11-3-2-4-12(11)9-13/h5-9H,2-4,16H2,1H3
InChIKeyMOQHFDDHPIEEOM-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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Related Compounds

6-methyl-2-naphthalen-2-yloxypyridin-3-amine
CID 81131887
5-bromo-6-(2,3-dihydro-1H-inden-5-yloxy)-4-methylpyridin-3-amine
CID 104507282
6-methyl-2-phenoxypyridin-3-amine
CID 81131416
2-(4-chloro-3-fluorophenoxy)-6-methylpyridin-3-amine
CID 82716853
5-bromo-4-(2,3-dihydro-1H-inden-5-yloxy)pyrimidin-2-amine
CID 80882067
6-(2,3-dihydro-1H-inden-5-yloxy)-4-methylpyridin-3-amine
CID 79176837
4-(2,3-dihydro-1H-inden-5-yloxy)quinazolin-2-amine
CID 80874662
4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrimidin-5-amine
CID 79916312
[2,5-dimethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrimidin-4-yl]hydrazine
CID 80920615
2-chloro-4-(2,3-dihydro-1H-inden-5-yloxy)-5-methylaniline
CID 115555267
4-chloro-2-cyclopropyl-6-(2,3-dihydro-1H-inden-5-yloxy)-5-methylpyrimidine
CID 80973259
3-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)aniline
CID 112648458

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-6-methylpyridin-3-amine?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-6-methylpyridin-3-amine (CID 81133195) is 2-(2,3-dihydro-1H-inden-5-yloxy)-6-methylpyridin-3-amine.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yloxy)-6-methylpyridin-3-amine?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yloxy)-6-methylpyridin-3-amine is Cc1ccc(N)c(Oc2ccc3c(c2)CCC3)n1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yloxy)-6-methylpyridin-3-amine?
The InChIKey is MOQHFDDHPIEEOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-10-5-8-14(16)15(17-10)18-13-7-6-11-3-2-4-12(11)9-13/h5-9H,2-4,16H2,1H3.
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yloxy)-6-methylpyridin-3-amine?
2-(2,3-dihydro-1H-inden-5-yloxy)-6-methylpyridin-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-(2,3-dihydro-1H-inden-5-yloxy)-6-methylpyridin-3-amine is sourced from PubChem (CID 81133195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).