[4-[[6-(ethylamino)-3-pyridinyl]methoxy]phenyl]methanol

C15H18N2O2 — CID 55044751

IUPAC[4-[[6-(ethylamino)-3-pyridinyl]methoxy]phenyl]methanol
SMILESCCNc1ccc(COc2ccc(CO)cc2)cn1
InChIInChI=1S/C15H18N2O2/c1-2-16-15-8-5-13(9-17-15)11-19-14-6-3-12(10-18)4-7-14/h3-9,18H,2,10-11H2,1H3,(H,16,17)
InChIKeyDSEQOHKXVVGIRD-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.58
Rot. Bonds6

About [4-[[6-(ethylamino)-3-pyridinyl]methoxy]phenyl]methanol

[4-[[6-(ethylamino)-3-pyridinyl]methoxy]phenyl]methanol (PubChem CID 55044751) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is [4-[[6-(ethylamino)-3-pyridinyl]methoxy]phenyl]methanol.

Molecular Properties

Compound Name[4-[[6-(ethylamino)-3-pyridinyl]methoxy]phenyl]methanol
PubChem CID55044751
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name[4-[[6-(ethylamino)-3-pyridinyl]methoxy]phenyl]methanol
SMILESCCNc1ccc(COc2ccc(CO)cc2)cn1
InChIInChI=1S/C15H18N2O2/c1-2-16-15-8-5-13(9-17-15)11-19-14-6-3-12(10-18)4-7-14/h3-9,18H,2,10-11H2,1H3,(H,16,17)
InChIKeyDSEQOHKXVVGIRD-UHFFFAOYSA-N
XLogP2.58
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-5-[(4-ethylphenoxy)methyl]pyridin-2-amine
CID 55044783
N-ethyl-5-[(4-propylphenoxy)methyl]pyridin-2-amine
CID 62548057
[3-[[6-(ethylamino)-3-pyridinyl]methoxy]phenyl]methanol
CID 62189596
[4-[[6-(ethylamino)-3-pyridinyl]methoxy]-3-methoxyphenyl]methanol
CID 107744742
5-[(4-ethylphenoxy)methyl]-N-propylpyridin-2-amine
CID 62194753
5-[(4-bromo-3,5-dimethylphenoxy)methyl]-N-ethylpyridin-2-amine
CID 107725734
N-ethyl-5-[(3-ethylphenoxy)methyl]pyridin-2-amine
CID 62195699
5-[(3-bromo-4-fluorophenoxy)methyl]-N-ethylpyridin-2-amine
CID 83235069
5-[(4-methylphenoxy)methyl]-N-propylpyridin-2-amine
CID 62193904
[4-[[4-(ethylamino)-2-pyridinyl]methoxy]phenyl]methanol
CID 79260144
5-[[3-(dimethylamino)phenoxy]methyl]-N-ethylpyridin-2-amine
CID 62187827
5-[(2,4-dibromophenoxy)methyl]-N-ethylpyridin-2-amine
CID 64719771

Frequently Asked Questions

What is the IUPAC name of [4-[[6-(ethylamino)-3-pyridinyl]methoxy]phenyl]methanol?
The IUPAC name of [4-[[6-(ethylamino)-3-pyridinyl]methoxy]phenyl]methanol (CID 55044751) is [4-[[6-(ethylamino)-3-pyridinyl]methoxy]phenyl]methanol.
What is the SMILES notation for [4-[[6-(ethylamino)-3-pyridinyl]methoxy]phenyl]methanol?
The canonical SMILES for [4-[[6-(ethylamino)-3-pyridinyl]methoxy]phenyl]methanol is CCNc1ccc(COc2ccc(CO)cc2)cn1.
What is the InChIKey of [4-[[6-(ethylamino)-3-pyridinyl]methoxy]phenyl]methanol?
The InChIKey is DSEQOHKXVVGIRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-2-16-15-8-5-13(9-17-15)11-19-14-6-3-12(10-18)4-7-14/h3-9,18H,2,10-11H2,1H3,(H,16,17).
What are the key properties of [4-[[6-(ethylamino)-3-pyridinyl]methoxy]phenyl]methanol?
[4-[[6-(ethylamino)-3-pyridinyl]methoxy]phenyl]methanol has a molecular weight of 258.32 g/mol, XLogP of 2.58, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[6-(ethylamino)-3-pyridinyl]methoxy]phenyl]methanol is sourced from PubChem (CID 55044751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).