(2,5,6-triethyl-4-phenyl-3-pyridinyl)methanol

C18H23NO — CID 22005108

IUPAC(2,5,6-triethyl-4-phenyl-3-pyridinyl)methanol
SMILESCCc1nc(CC)c(CO)c(-c2ccccc2)c1CC
InChIInChI=1S/C18H23NO/c1-4-14-16(5-2)19-17(6-3)15(12-20)18(14)13-10-8-7-9-11-13/h7-11,20H,4-6,12H2,1-3H3
InChIKeyRLDYVQXJMPUMKD-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.93
Rot. Bonds5

About (2,5,6-triethyl-4-phenyl-3-pyridinyl)methanol

(2,5,6-triethyl-4-phenyl-3-pyridinyl)methanol (PubChem CID 22005108) has the molecular formula C18H23NO and a molecular weight of 269.39 g/mol. Its IUPAC name is (2,5,6-triethyl-4-phenyl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(2,5,6-triethyl-4-phenyl-3-pyridinyl)methanol
PubChem CID22005108
Molecular FormulaC18H23NO
Molecular Weight269.39 g/mol
Exact Mass269.18
IUPAC Name(2,5,6-triethyl-4-phenyl-3-pyridinyl)methanol
SMILESCCc1nc(CC)c(CO)c(-c2ccccc2)c1CC
InChIInChI=1S/C18H23NO/c1-4-14-16(5-2)19-17(6-3)15(12-20)18(14)13-10-8-7-9-11-13/h7-11,20H,4-6,12H2,1-3H3
InChIKeyRLDYVQXJMPUMKD-UHFFFAOYSA-N
XLogP3.93
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2,5,6-triethyl-4-phenyl-3-pyridinyl)methanol?
The IUPAC name of (2,5,6-triethyl-4-phenyl-3-pyridinyl)methanol (CID 22005108) is (2,5,6-triethyl-4-phenyl-3-pyridinyl)methanol.
What is the SMILES notation for (2,5,6-triethyl-4-phenyl-3-pyridinyl)methanol?
The canonical SMILES for (2,5,6-triethyl-4-phenyl-3-pyridinyl)methanol is CCc1nc(CC)c(CO)c(-c2ccccc2)c1CC.
What is the InChIKey of (2,5,6-triethyl-4-phenyl-3-pyridinyl)methanol?
The InChIKey is RLDYVQXJMPUMKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO/c1-4-14-16(5-2)19-17(6-3)15(12-20)18(14)13-10-8-7-9-11-13/h7-11,20H,4-6,12H2,1-3H3.
What are the key properties of (2,5,6-triethyl-4-phenyl-3-pyridinyl)methanol?
(2,5,6-triethyl-4-phenyl-3-pyridinyl)methanol has a molecular weight of 269.39 g/mol, XLogP of 3.93, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5,6-triethyl-4-phenyl-3-pyridinyl)methanol is sourced from PubChem (CID 22005108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).