[4-[[4-(ethylamino)-2-pyridinyl]methoxy]phenyl]methanol

C15H18N2O2 — CID 79260144

IUPAC[4-[[4-(ethylamino)-2-pyridinyl]methoxy]phenyl]methanol
SMILESCCNc1ccnc(COc2ccc(CO)cc2)c1
InChIInChI=1S/C15H18N2O2/c1-2-16-13-7-8-17-14(9-13)11-19-15-5-3-12(10-18)4-6-15/h3-9,18H,2,10-11H2,1H3,(H,16,17)
InChIKeyNCPLKYSJHQHCLE-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.58
Rot. Bonds6

About [4-[[4-(ethylamino)-2-pyridinyl]methoxy]phenyl]methanol

[4-[[4-(ethylamino)-2-pyridinyl]methoxy]phenyl]methanol (PubChem CID 79260144) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is [4-[[4-(ethylamino)-2-pyridinyl]methoxy]phenyl]methanol.

Molecular Properties

Compound Name[4-[[4-(ethylamino)-2-pyridinyl]methoxy]phenyl]methanol
PubChem CID79260144
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name[4-[[4-(ethylamino)-2-pyridinyl]methoxy]phenyl]methanol
SMILESCCNc1ccnc(COc2ccc(CO)cc2)c1
InChIInChI=1S/C15H18N2O2/c1-2-16-13-7-8-17-14(9-13)11-19-15-5-3-12(10-18)4-6-15/h3-9,18H,2,10-11H2,1H3,(H,16,17)
InChIKeyNCPLKYSJHQHCLE-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-2-[(4-methylsulfanylphenoxy)methyl]pyridin-4-amine
CID 79260149
2-(ethoxymethyl)-N-ethylpyridin-4-amine
CID 79251240
2-[(3-chlorophenoxy)methyl]-N-ethylpyridin-4-amine
CID 79251583
2-[(5-bromo-3-pyridinyl)oxymethyl]-N-ethylpyridin-4-amine
CID 79259695
[4-[[6-(ethylamino)-3-pyridinyl]methoxy]phenyl]methanol
CID 55044751
2-(phenoxymethyl)-N-propylpyridin-4-amine
CID 79250988
2-[(4-methylsulfanylphenoxy)methyl]-N-propylpyridin-4-amine
CID 79260330
4-[[4-(propylamino)-2-pyridinyl]methoxy]benzamide
CID 79245655
N-ethyl-2-(naphthalen-1-yloxymethyl)pyridin-4-amine
CID 79245220
2-[(3,4-difluorophenoxy)methyl]-N-propylpyridin-4-amine
CID 79251517
2-[(4-iodophenoxy)methyl]-N-methylpyridin-4-amine
CID 79251513
N-ethyl-2-(3-methylbutoxymethyl)pyridin-4-amine
CID 79251668

Frequently Asked Questions

What is the IUPAC name of [4-[[4-(ethylamino)-2-pyridinyl]methoxy]phenyl]methanol?
The IUPAC name of [4-[[4-(ethylamino)-2-pyridinyl]methoxy]phenyl]methanol (CID 79260144) is [4-[[4-(ethylamino)-2-pyridinyl]methoxy]phenyl]methanol.
What is the SMILES notation for [4-[[4-(ethylamino)-2-pyridinyl]methoxy]phenyl]methanol?
The canonical SMILES for [4-[[4-(ethylamino)-2-pyridinyl]methoxy]phenyl]methanol is CCNc1ccnc(COc2ccc(CO)cc2)c1.
What is the InChIKey of [4-[[4-(ethylamino)-2-pyridinyl]methoxy]phenyl]methanol?
The InChIKey is NCPLKYSJHQHCLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-2-16-13-7-8-17-14(9-13)11-19-15-5-3-12(10-18)4-6-15/h3-9,18H,2,10-11H2,1H3,(H,16,17).
What are the key properties of [4-[[4-(ethylamino)-2-pyridinyl]methoxy]phenyl]methanol?
[4-[[4-(ethylamino)-2-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-[[4-(ethylamino)-2-pyridinyl]methoxy]phenyl]methanol is sourced from PubChem (CID 79260144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).