5-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-ol

C17H19NO3 — CID 107684595

IUPAC5-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-ol
SMILESCOc1cc(C)nc(COc2ccc3c(c2)CCC3O)c1
InChIInChI=1S/C17H19NO3/c1-11-7-15(20-2)9-13(18-11)10-21-14-4-5-16-12(8-14)3-6-17(16)19/h4-5,7-9,17,19H,3,6,10H2,1-2H3
InChIKeyKKFPEPRRMFCJAX-UHFFFAOYSA-N
MW285.34 g/mol
LogP2.96
Rot. Bonds4

About 5-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-ol

5-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-ol (PubChem CID 107684595) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is 5-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name5-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-ol
PubChem CID107684595
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC Name5-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-ol
SMILESCOc1cc(C)nc(COc2ccc3c(c2)CCC3O)c1
InChIInChI=1S/C17H19NO3/c1-11-7-15(20-2)9-13(18-11)10-21-14-4-5-16-12(8-14)3-6-17(16)19/h4-5,7-9,17,19H,3,6,10H2,1-2H3
InChIKeyKKFPEPRRMFCJAX-UHFFFAOYSA-N
XLogP2.96
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]-2,3-dihydro-1H-inden-1-ol
CID 107684852
5-[(5-bromo-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-ol
CID 107684678
5-[(4-hydroxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-ol
CID 107684857
[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2-methylphenyl]boronic acid
CID 83136870
2-[(4-bromo-3-methylphenoxy)methyl]-4-methoxy-6-methylpyridine
CID 83133204
5-octoxy-2,3-dihydro-1H-inden-1-ol
CID 107684624
(1R)-5-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-2,3-dihydro-1H-inden-1-ol
CID 114091307
5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-2,3-dihydro-1H-inden-1-ol
CID 107684791
5-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]-2,3-dihydro-1H-inden-1-ol
CID 107684835
(1S)-1-[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 82892794
2-[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 103887327
4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-amine
CID 82887470

Frequently Asked Questions

What is the IUPAC name of 5-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of 5-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-ol (CID 107684595) is 5-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for 5-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for 5-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-ol is COc1cc(C)nc(COc2ccc3c(c2)CCC3O)c1.
What is the InChIKey of 5-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-ol?
The InChIKey is KKFPEPRRMFCJAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-11-7-15(20-2)9-13(18-11)10-21-14-4-5-16-12(8-14)3-6-17(16)19/h4-5,7-9,17,19H,3,6,10H2,1-2H3.
What are the key properties of 5-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-ol?
5-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-ol has a molecular weight of 285.34 g/mol, XLogP of 2.96, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 107684595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).