1-[5-(N-ethyl-2-methylanilino)-2-pyridinyl]ethanol

C16H20N2O — CID 83132708

IUPAC1-[5-(N-ethyl-2-methylanilino)-2-pyridinyl]ethanol
SMILESCCN(c1ccc(C(C)O)nc1)c1ccccc1C
InChIInChI=1S/C16H20N2O/c1-4-18(16-8-6-5-7-12(16)2)14-9-10-15(13(3)19)17-11-14/h5-11,13,19H,4H2,1-3H3
InChIKeyMTNARMGZFSHOLV-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.60
Rot. Bonds4

About 1-[5-(N-ethyl-2-methylanilino)-2-pyridinyl]ethanol

1-[5-(N-ethyl-2-methylanilino)-2-pyridinyl]ethanol (PubChem CID 83132708) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 1-[5-(N-ethyl-2-methylanilino)-2-pyridinyl]ethanol.

Molecular Properties

Compound Name1-[5-(N-ethyl-2-methylanilino)-2-pyridinyl]ethanol
PubChem CID83132708
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name1-[5-(N-ethyl-2-methylanilino)-2-pyridinyl]ethanol
SMILESCCN(c1ccc(C(C)O)nc1)c1ccccc1C
InChIInChI=1S/C16H20N2O/c1-4-18(16-8-6-5-7-12(16)2)14-9-10-15(13(3)19)17-11-14/h5-11,13,19H,4H2,1-3H3
InChIKeyMTNARMGZFSHOLV-UHFFFAOYSA-N
XLogP3.60
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[5-(N-ethyl-2-fluoroanilino)-2-pyridinyl]ethanol
CID 83132069
N-ethyl-6-[1-(methylamino)propyl]-N-(2-methylphenyl)pyridin-3-amine
CID 115939182
N-[4-(2-aminopropyl)phenyl]-N-ethyl-2-methylaniline
CID 63785925
(1R)-1-[5-[ethyl(pyridin-2-ylmethyl)amino]-2-pyridinyl]ethanol
CID 83132096
(1S)-1-[5-[butan-2-yl(ethyl)amino]-2-pyridinyl]ethanol
CID 83132626
(1S)-1-[5-[ethyl-[(6-methyl-2-pyridinyl)methyl]amino]-2-pyridinyl]ethanol
CID 83131657
6-[(1R)-1-aminoethyl]-N-ethyl-N-phenylpyridin-3-amine
CID 83122129
(1R)-1-[5-[ethyl(2-methylbutyl)amino]-2-pyridinyl]ethanol
CID 83132263
1-[5-[1-(dimethylamino)propan-2-yl-ethylamino]-2-pyridinyl]ethanol
CID 103189789
N-(4-tert-butylphenyl)-N-ethyl-2-methylaniline
CID 142467015
(1R)-1-[5-[methyl(pentan-2-yl)amino]-2-pyridinyl]ethanol
CID 83131859
(1S)-1-[5-[ethyl(2-methylprop-2-enyl)amino]-2-pyridinyl]ethanol
CID 83131507

Frequently Asked Questions

What is the IUPAC name of 1-[5-(N-ethyl-2-methylanilino)-2-pyridinyl]ethanol?
The IUPAC name of 1-[5-(N-ethyl-2-methylanilino)-2-pyridinyl]ethanol (CID 83132708) is 1-[5-(N-ethyl-2-methylanilino)-2-pyridinyl]ethanol.
What is the SMILES notation for 1-[5-(N-ethyl-2-methylanilino)-2-pyridinyl]ethanol?
The canonical SMILES for 1-[5-(N-ethyl-2-methylanilino)-2-pyridinyl]ethanol is CCN(c1ccc(C(C)O)nc1)c1ccccc1C.
What is the InChIKey of 1-[5-(N-ethyl-2-methylanilino)-2-pyridinyl]ethanol?
The InChIKey is MTNARMGZFSHOLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-4-18(16-8-6-5-7-12(16)2)14-9-10-15(13(3)19)17-11-14/h5-11,13,19H,4H2,1-3H3.
What are the key properties of 1-[5-(N-ethyl-2-methylanilino)-2-pyridinyl]ethanol?
1-[5-(N-ethyl-2-methylanilino)-2-pyridinyl]ethanol has a molecular weight of 256.35 g/mol, XLogP of 3.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(N-ethyl-2-methylanilino)-2-pyridinyl]ethanol is sourced from PubChem (CID 83132708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).