6-(2,3-dihydro-1H-inden-5-yloxy)-4-methylpyridin-3-amine

C15H16N2O — CID 79176837

IUPAC6-(2,3-dihydro-1H-inden-5-yloxy)-4-methylpyridin-3-amine
SMILESCc1cc(Oc2ccc3c(c2)CCC3)ncc1N
InChIInChI=1S/C15H16N2O/c1-10-7-15(17-9-14(10)16)18-13-6-5-11-3-2-4-12(11)8-13/h5-9H,2-4,16H2,1H3
InChIKeyTVEIFRGVVODBCA-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.25
Rot. Bonds2

About 6-(2,3-dihydro-1H-inden-5-yloxy)-4-methylpyridin-3-amine

6-(2,3-dihydro-1H-inden-5-yloxy)-4-methylpyridin-3-amine (PubChem CID 79176837) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 6-(2,3-dihydro-1H-inden-5-yloxy)-4-methylpyridin-3-amine.

Molecular Properties

Compound Name6-(2,3-dihydro-1H-inden-5-yloxy)-4-methylpyridin-3-amine
PubChem CID79176837
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name6-(2,3-dihydro-1H-inden-5-yloxy)-4-methylpyridin-3-amine
SMILESCc1cc(Oc2ccc3c(c2)CCC3)ncc1N
InChIInChI=1S/C15H16N2O/c1-10-7-15(17-9-14(10)16)18-13-6-5-11-3-2-4-12(11)8-13/h5-9H,2-4,16H2,1H3
InChIKeyTVEIFRGVVODBCA-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-(3,4-dimethylphenoxy)-4-methylpyridin-3-amine
CID 79021050
5-bromo-6-(2,3-dihydro-1H-inden-5-yloxy)-4-methylpyridin-3-amine
CID 104507282
6-[(5-amino-4-methyl-2-pyridinyl)oxy]-3,4-dihydro-1H-quinolin-2-one
CID 79175974
4-methyl-6-(3-methylphenoxy)pyridin-3-amine
CID 79020882
6-(4-bromo-3-fluorophenoxy)-4-methylpyridin-3-amine
CID 79176366
6-(3,5-dimethylphenoxy)-4-methylpyridin-3-amine
CID 79020990
[6-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanamine
CID 28824727
2-(2,3-dihydro-1H-inden-5-yloxy)-6-methylpyridin-3-amine
CID 81133195
5-bromo-4-(2,3-dihydro-1H-inden-5-yloxy)pyridin-3-amine
CID 103518724
2-chloro-4-(2,3-dihydro-1H-inden-5-yloxy)-5-methylaniline
CID 115555267
5-bromo-4-(2,3-dihydro-1H-inden-5-yloxy)pyrimidin-2-amine
CID 80882067
4-(2,3-dihydro-1H-inden-5-yloxy)-1H-pyrimidin-6-one
CID 103241277

Frequently Asked Questions

What is the IUPAC name of 6-(2,3-dihydro-1H-inden-5-yloxy)-4-methylpyridin-3-amine?
The IUPAC name of 6-(2,3-dihydro-1H-inden-5-yloxy)-4-methylpyridin-3-amine (CID 79176837) is 6-(2,3-dihydro-1H-inden-5-yloxy)-4-methylpyridin-3-amine.
What is the SMILES notation for 6-(2,3-dihydro-1H-inden-5-yloxy)-4-methylpyridin-3-amine?
The canonical SMILES for 6-(2,3-dihydro-1H-inden-5-yloxy)-4-methylpyridin-3-amine is Cc1cc(Oc2ccc3c(c2)CCC3)ncc1N.
What is the InChIKey of 6-(2,3-dihydro-1H-inden-5-yloxy)-4-methylpyridin-3-amine?
The InChIKey is TVEIFRGVVODBCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-10-7-15(17-9-14(10)16)18-13-6-5-11-3-2-4-12(11)8-13/h5-9H,2-4,16H2,1H3.
What are the key properties of 6-(2,3-dihydro-1H-inden-5-yloxy)-4-methylpyridin-3-amine?
6-(2,3-dihydro-1H-inden-5-yloxy)-4-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 6-(2,3-dihydro-1H-inden-5-yloxy)-4-methylpyridin-3-amine is sourced from PubChem (CID 79176837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).