[3-(N-ethylanilino)-4-pyridinyl]methanol

C14H16N2O — CID 105066676

IUPAC[3-(N-ethylanilino)-4-pyridinyl]methanol
SMILESCCN(c1ccccc1)c1cnccc1CO
InChIInChI=1S/C14H16N2O/c1-2-16(13-6-4-3-5-7-13)14-10-15-9-8-12(14)11-17/h3-10,17H,2,11H2,1H3
InChIKeyVLFOVZUZZKZSNS-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.73
Rot. Bonds4

About [3-(N-ethylanilino)-4-pyridinyl]methanol

[3-(N-ethylanilino)-4-pyridinyl]methanol (PubChem CID 105066676) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is [3-(N-ethylanilino)-4-pyridinyl]methanol.

Molecular Properties

Compound Name[3-(N-ethylanilino)-4-pyridinyl]methanol
PubChem CID105066676
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name[3-(N-ethylanilino)-4-pyridinyl]methanol
SMILESCCN(c1ccccc1)c1cnccc1CO
InChIInChI=1S/C14H16N2O/c1-2-16(13-6-4-3-5-7-13)14-10-15-9-8-12(14)11-17/h3-10,17H,2,11H2,1H3
InChIKeyVLFOVZUZZKZSNS-UHFFFAOYSA-N
XLogP2.73
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-(N-butylanilino)-4-pyridinyl]methanol
CID 105066896
[3-[benzyl(ethyl)amino]-4-pyridinyl]methanol
CID 105066690
[3-(diethylamino)-4-pyridinyl]methanol
CID 105066644
[4-bromo-2-(N-ethylanilino)phenyl]methanol
CID 43365038
N-ethyl-3-[(2-methylpropylamino)methyl]-N-phenylpyridin-4-amine
CID 81249699
[3-[ethyl(propyl)amino]-4-pyridinyl]methanol
CID 105066699
[4-(N-ethyl-2-methylanilino)-3-pyridinyl]methanol
CID 81238710
4-(chloromethyl)-N-ethyl-N-(3-fluorophenyl)pyridin-3-amine
CID 105067407
[3-[methyl(pentan-2-yl)amino]-4-pyridinyl]methanol
CID 105066726
[3-[cyclopropyl(methyl)amino]-4-pyridinyl]methanol
CID 105066695
1-[ethyl-[4-(hydroxymethyl)-3-pyridinyl]amino]-2-methylpropan-2-ol
CID 105066912
[4-(N-ethylanilino)quinolin-2-yl]methanol
CID 63376096

Frequently Asked Questions

What is the IUPAC name of [3-(N-ethylanilino)-4-pyridinyl]methanol?
The IUPAC name of [3-(N-ethylanilino)-4-pyridinyl]methanol (CID 105066676) is [3-(N-ethylanilino)-4-pyridinyl]methanol.
What is the SMILES notation for [3-(N-ethylanilino)-4-pyridinyl]methanol?
The canonical SMILES for [3-(N-ethylanilino)-4-pyridinyl]methanol is CCN(c1ccccc1)c1cnccc1CO.
What is the InChIKey of [3-(N-ethylanilino)-4-pyridinyl]methanol?
The InChIKey is VLFOVZUZZKZSNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-2-16(13-6-4-3-5-7-13)14-10-15-9-8-12(14)11-17/h3-10,17H,2,11H2,1H3.
What are the key properties of [3-(N-ethylanilino)-4-pyridinyl]methanol?
[3-(N-ethylanilino)-4-pyridinyl]methanol has a molecular weight of 228.30 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(N-ethylanilino)-4-pyridinyl]methanol is sourced from PubChem (CID 105066676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).