2-(chloromethyl)-6-(2,3-dihydro-1H-inden-5-yloxy)pyridine

C15H14ClNO — CID 62240738

IUPAC2-(chloromethyl)-6-(2,3-dihydro-1H-inden-5-yloxy)pyridine
SMILESClCc1cccc(Oc2ccc3c(c2)CCC3)n1
InChIInChI=1S/C15H14ClNO/c16-10-13-5-2-6-15(17-13)18-14-8-7-11-3-1-4-12(11)9-14/h2,5-9H,1,3-4,10H2
InChIKeyCSXNEPZTXABAOD-UHFFFAOYSA-N
MW259.74 g/mol
LogP4.10
Rot. Bonds3

About 2-(chloromethyl)-6-(2,3-dihydro-1H-inden-5-yloxy)pyridine

2-(chloromethyl)-6-(2,3-dihydro-1H-inden-5-yloxy)pyridine (PubChem CID 62240738) has the molecular formula C15H14ClNO and a molecular weight of 259.74 g/mol. Its IUPAC name is 2-(chloromethyl)-6-(2,3-dihydro-1H-inden-5-yloxy)pyridine.

Molecular Properties

Compound Name2-(chloromethyl)-6-(2,3-dihydro-1H-inden-5-yloxy)pyridine
PubChem CID62240738
Molecular FormulaC15H14ClNO
Molecular Weight259.74 g/mol
Exact Mass259.08
IUPAC Name2-(chloromethyl)-6-(2,3-dihydro-1H-inden-5-yloxy)pyridine
SMILESClCc1cccc(Oc2ccc3c(c2)CCC3)n1
InChIInChI=1S/C15H14ClNO/c16-10-13-5-2-6-15(17-13)18-14-8-7-11-3-1-4-12(11)9-14/h2,5-9H,1,3-4,10H2
InChIKeyCSXNEPZTXABAOD-UHFFFAOYSA-N
XLogP4.10
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.74
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

N-[[6-(2,3-dihydro-1H-inden-5-yloxy)-2-pyridinyl]methyl]ethanamine
CID 62322027
N-ethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-2-amine
CID 80872364
2-chloro-6-(2,3-dihydro-1H-inden-5-yloxymethyl)pyridine
CID 79241095
[6-(2,3-dihydro-1H-inden-5-yloxy)pyridazin-3-yl]methanamine
CID 62322559
2-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)pyrazine
CID 60726088
3-[[6-(chloromethyl)-2-pyridinyl]oxy]quinoline
CID 107387696
4-chloro-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrimidin-2-amine
CID 80740168
[6-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanamine
CID 28824727
4-(chloromethyl)-2-[3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl]-1,3-thiazole
CID 63549707
4-chloro-5-(chloromethyl)-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrimidine
CID 107088182
4-(2,3-dihydro-1H-inden-5-yloxy)pyridine
CID 57051000
4-(chloromethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)-3-fluoropyridine
CID 105383825

Frequently Asked Questions

What is the IUPAC name of 2-(chloromethyl)-6-(2,3-dihydro-1H-inden-5-yloxy)pyridine?
The IUPAC name of 2-(chloromethyl)-6-(2,3-dihydro-1H-inden-5-yloxy)pyridine (CID 62240738) is 2-(chloromethyl)-6-(2,3-dihydro-1H-inden-5-yloxy)pyridine.
What is the SMILES notation for 2-(chloromethyl)-6-(2,3-dihydro-1H-inden-5-yloxy)pyridine?
The canonical SMILES for 2-(chloromethyl)-6-(2,3-dihydro-1H-inden-5-yloxy)pyridine is ClCc1cccc(Oc2ccc3c(c2)CCC3)n1.
What is the InChIKey of 2-(chloromethyl)-6-(2,3-dihydro-1H-inden-5-yloxy)pyridine?
The InChIKey is CSXNEPZTXABAOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO/c16-10-13-5-2-6-15(17-13)18-14-8-7-11-3-1-4-12(11)9-14/h2,5-9H,1,3-4,10H2.
What are the key properties of 2-(chloromethyl)-6-(2,3-dihydro-1H-inden-5-yloxy)pyridine?
2-(chloromethyl)-6-(2,3-dihydro-1H-inden-5-yloxy)pyridine has a molecular weight of 259.74 g/mol, XLogP of 4.10, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(chloromethyl)-6-(2,3-dihydro-1H-inden-5-yloxy)pyridine is sourced from PubChem (CID 62240738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).