6-anilino-2,4,5-trimethylpyridin-3-ol

C14H16N2O — CID 71622518

IUPAC6-anilino-2,4,5-trimethylpyridin-3-ol
SMILESCc1nc(Nc2ccccc2)c(C)c(C)c1O
InChIInChI=1S/C14H16N2O/c1-9-10(2)14(15-11(3)13(9)17)16-12-7-5-4-6-8-12/h4-8,17H,1-3H3,(H,15,16)
InChIKeyYQQRRYHGRZBULH-UHFFFAOYSA-N
MW228.30 g/mol
LogP3.46
Rot. Bonds2

About 6-anilino-2,4,5-trimethylpyridin-3-ol

6-anilino-2,4,5-trimethylpyridin-3-ol (PubChem CID 71622518) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is 6-anilino-2,4,5-trimethylpyridin-3-ol.

Molecular Properties

Compound Name6-anilino-2,4,5-trimethylpyridin-3-ol
PubChem CID71622518
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name6-anilino-2,4,5-trimethylpyridin-3-ol
SMILESCc1nc(Nc2ccccc2)c(C)c(C)c1O
InChIInChI=1S/C14H16N2O/c1-9-10(2)14(15-11(3)13(9)17)16-12-7-5-4-6-8-12/h4-8,17H,1-3H3,(H,15,16)
InChIKeyYQQRRYHGRZBULH-UHFFFAOYSA-N
XLogP3.46
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-anilino-2,4,5-trimethylpyridin-3-ol?
The IUPAC name of 6-anilino-2,4,5-trimethylpyridin-3-ol (CID 71622518) is 6-anilino-2,4,5-trimethylpyridin-3-ol.
What is the SMILES notation for 6-anilino-2,4,5-trimethylpyridin-3-ol?
The canonical SMILES for 6-anilino-2,4,5-trimethylpyridin-3-ol is Cc1nc(Nc2ccccc2)c(C)c(C)c1O.
What is the InChIKey of 6-anilino-2,4,5-trimethylpyridin-3-ol?
The InChIKey is YQQRRYHGRZBULH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-9-10(2)14(15-11(3)13(9)17)16-12-7-5-4-6-8-12/h4-8,17H,1-3H3,(H,15,16).
What are the key properties of 6-anilino-2,4,5-trimethylpyridin-3-ol?
6-anilino-2,4,5-trimethylpyridin-3-ol has a molecular weight of 228.30 g/mol, XLogP of 3.46, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-anilino-2,4,5-trimethylpyridin-3-ol is sourced from PubChem (CID 71622518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).