4-(2,3-dihydro-1H-inden-5-yloxy)pyridine

C14H13NO — CID 57051000

IUPAC4-(2,3-dihydro-1H-inden-5-yloxy)pyridine
SMILESc1cc(Oc2ccc3c(c2)CCC3)ccn1
InChIInChI=1S/C14H13NO/c1-2-11-4-5-14(10-12(11)3-1)16-13-6-8-15-9-7-13/h4-10H,1-3H2
InChIKeyNEKFWEOBSFUNGJ-UHFFFAOYSA-N
MW211.26 g/mol
LogP3.36
Rot. Bonds2

About 4-(2,3-dihydro-1H-inden-5-yloxy)pyridine

4-(2,3-dihydro-1H-inden-5-yloxy)pyridine (PubChem CID 57051000) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 4-(2,3-dihydro-1H-inden-5-yloxy)pyridine.

Molecular Properties

Compound Name4-(2,3-dihydro-1H-inden-5-yloxy)pyridine
PubChem CID57051000
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name4-(2,3-dihydro-1H-inden-5-yloxy)pyridine
SMILESc1cc(Oc2ccc3c(c2)CCC3)ccn1
InChIInChI=1S/C14H13NO/c1-2-11-4-5-14(10-12(11)3-1)16-13-6-8-15-9-7-13/h4-10H,1-3H2
InChIKeyNEKFWEOBSFUNGJ-UHFFFAOYSA-N
XLogP3.36
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2,3-dihydro-1H-inden-5-yloxy)-N-methylpyridin-2-amine
CID 113368109
[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methanol
CID 28946173
4-(2,3-dihydro-1H-inden-5-yloxy)pyridine-2-carboxylic acid
CID 43326034
N-(2,3-dihydro-1H-inden-5-yl)-1-methyl-5-pyridin-4-yloxybenzimidazol-2-amine
CID 142682626
5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-3-amine
CID 113424380
4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)benzaldehyde
CID 23433219
[2-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanol
CID 61257544
2-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)pyrazine
CID 60726088
3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrazine-2-carbonitrile
CID 62684225
N-[[4-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methyl]ethanamine
CID 81250662
N-[[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-2-pyridinyl]methyl]ethanamine
CID 62321397
4-(chloromethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)-3-fluoropyridine
CID 105383825

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydro-1H-inden-5-yloxy)pyridine?
The IUPAC name of 4-(2,3-dihydro-1H-inden-5-yloxy)pyridine (CID 57051000) is 4-(2,3-dihydro-1H-inden-5-yloxy)pyridine.
What is the SMILES notation for 4-(2,3-dihydro-1H-inden-5-yloxy)pyridine?
The canonical SMILES for 4-(2,3-dihydro-1H-inden-5-yloxy)pyridine is c1cc(Oc2ccc3c(c2)CCC3)ccn1.
What is the InChIKey of 4-(2,3-dihydro-1H-inden-5-yloxy)pyridine?
The InChIKey is NEKFWEOBSFUNGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c1-2-11-4-5-14(10-12(11)3-1)16-13-6-8-15-9-7-13/h4-10H,1-3H2.
What are the key properties of 4-(2,3-dihydro-1H-inden-5-yloxy)pyridine?
4-(2,3-dihydro-1H-inden-5-yloxy)pyridine has a molecular weight of 211.26 g/mol, XLogP of 3.36, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dihydro-1H-inden-5-yloxy)pyridine is sourced from PubChem (CID 57051000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).