[6-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanamine

C15H16N2O — CID 28824727

IUPAC[6-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanamine
SMILESNCc1ccc(Oc2ccc3c(c2)CCC3)nc1
InChIInChI=1S/C15H16N2O/c16-9-11-4-7-15(17-10-11)18-14-6-5-12-2-1-3-13(12)8-14/h4-8,10H,1-3,9,16H2
InChIKeyOXJDSNZBQWTSKM-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.82
Rot. Bonds3

About [6-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanamine

[6-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanamine (PubChem CID 28824727) 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)-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanamine
PubChem CID28824727
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name[6-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanamine
SMILESNCc1ccc(Oc2ccc3c(c2)CCC3)nc1
InChIInChI=1S/C15H16N2O/c16-9-11-4-7-15(17-10-11)18-14-6-5-12-2-1-3-13(12)8-14/h4-8,10H,1-3,9,16H2
InChIKeyOXJDSNZBQWTSKM-UHFFFAOYSA-N
XLogP2.82
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[6-(2,3-dihydro-1H-inden-5-yloxy)pyridazin-3-yl]methanamine
CID 62322559
[4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluorophenyl]methanamine
CID 28966366
6-(2,3-dihydro-1H-inden-5-yloxy)-4-methylpyridin-3-amine
CID 79176837
[6-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-3-pyridinyl]methanamine
CID 116820253
(6-quinolin-7-yloxy-3-pyridinyl)methanamine
CID 107313109
5,6,7,8-tetrahydronaphthalen-2-ylmethanamine;hydrochloride
CID 18993882
[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methanol
CID 28946173
[6-(3-chloro-4-nitrophenoxy)-3-pyridinyl]methanamine
CID 80633382
2-(chloromethyl)-6-(2,3-dihydro-1H-inden-5-yloxy)pyridine
CID 62240738
[6-[[6-(trifluoromethyl)-3-pyridinyl]oxy]-3-pyridinyl]methanamine
CID 155289861
2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-1,3-thiazol-5-amine
CID 102769457
1-(2,3-dihydro-1H-inden-5-yl)-2-[[6-(3-methoxyphenoxy)-3-pyridinyl]methyl]guanidine;hydroiodide
CID 111051297

Frequently Asked Questions

What is the IUPAC name of [6-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanamine?
The IUPAC name of [6-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanamine (CID 28824727) is [6-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanamine.
What is the SMILES notation for [6-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanamine?
The canonical SMILES for [6-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanamine is NCc1ccc(Oc2ccc3c(c2)CCC3)nc1.
What is the InChIKey of [6-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanamine?
The InChIKey is OXJDSNZBQWTSKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c16-9-11-4-7-15(17-10-11)18-14-6-5-12-2-1-3-13(12)8-14/h4-8,10H,1-3,9,16H2.
What are the key properties of [6-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanamine?
[6-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanamine has a molecular weight of 240.31 g/mol, XLogP of 2.82, 3 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)-3-pyridinyl]methanamine is sourced from PubChem (CID 28824727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).