[6-(N-ethyl-4-methylanilino)-2-pyridinyl]methanol

C15H18N2O — CID 62254290

IUPAC[6-(N-ethyl-4-methylanilino)-2-pyridinyl]methanol
SMILESCCN(c1ccc(C)cc1)c1cccc(CO)n1
InChIInChI=1S/C15H18N2O/c1-3-17(14-9-7-12(2)8-10-14)15-6-4-5-13(11-18)16-15/h4-10,18H,3,11H2,1-2H3
InChIKeyHUKQDTWHNODNKS-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.04
Rot. Bonds4

About [6-(N-ethyl-4-methylanilino)-2-pyridinyl]methanol

[6-(N-ethyl-4-methylanilino)-2-pyridinyl]methanol (PubChem CID 62254290) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is [6-(N-ethyl-4-methylanilino)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(N-ethyl-4-methylanilino)-2-pyridinyl]methanol
PubChem CID62254290
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name[6-(N-ethyl-4-methylanilino)-2-pyridinyl]methanol
SMILESCCN(c1ccc(C)cc1)c1cccc(CO)n1
InChIInChI=1S/C15H18N2O/c1-3-17(14-9-7-12(2)8-10-14)15-6-4-5-13(11-18)16-15/h4-10,18H,3,11H2,1-2H3
InChIKeyHUKQDTWHNODNKS-UHFFFAOYSA-N
XLogP3.04
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [6-(N-ethyl-4-methylanilino)-2-pyridinyl]methanol?
The IUPAC name of [6-(N-ethyl-4-methylanilino)-2-pyridinyl]methanol (CID 62254290) is [6-(N-ethyl-4-methylanilino)-2-pyridinyl]methanol.
What is the SMILES notation for [6-(N-ethyl-4-methylanilino)-2-pyridinyl]methanol?
The canonical SMILES for [6-(N-ethyl-4-methylanilino)-2-pyridinyl]methanol is CCN(c1ccc(C)cc1)c1cccc(CO)n1.
What is the InChIKey of [6-(N-ethyl-4-methylanilino)-2-pyridinyl]methanol?
The InChIKey is HUKQDTWHNODNKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-3-17(14-9-7-12(2)8-10-14)15-6-4-5-13(11-18)16-15/h4-10,18H,3,11H2,1-2H3.
What are the key properties of [6-(N-ethyl-4-methylanilino)-2-pyridinyl]methanol?
[6-(N-ethyl-4-methylanilino)-2-pyridinyl]methanol has a molecular weight of 242.32 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(N-ethyl-4-methylanilino)-2-pyridinyl]methanol is sourced from PubChem (CID 62254290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).