6-(cyclohexylamino)-2,4,5-trimethylpyridin-3-ol

C14H22N2O — CID 71622516

IUPAC6-(cyclohexylamino)-2,4,5-trimethylpyridin-3-ol
SMILESCc1nc(NC2CCCCC2)c(C)c(C)c1O
InChIInChI=1S/C14H22N2O/c1-9-10(2)14(15-11(3)13(9)17)16-12-7-5-4-6-8-12/h12,17H,4-8H2,1-3H3,(H,15,16)
InChIKeyLUYLQKJTNSCIJP-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.46
Rot. Bonds2

About 6-(cyclohexylamino)-2,4,5-trimethylpyridin-3-ol

6-(cyclohexylamino)-2,4,5-trimethylpyridin-3-ol (PubChem CID 71622516) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 6-(cyclohexylamino)-2,4,5-trimethylpyridin-3-ol.

Molecular Properties

Compound Name6-(cyclohexylamino)-2,4,5-trimethylpyridin-3-ol
PubChem CID71622516
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name6-(cyclohexylamino)-2,4,5-trimethylpyridin-3-ol
SMILESCc1nc(NC2CCCCC2)c(C)c(C)c1O
InChIInChI=1S/C14H22N2O/c1-9-10(2)14(15-11(3)13(9)17)16-12-7-5-4-6-8-12/h12,17H,4-8H2,1-3H3,(H,15,16)
InChIKeyLUYLQKJTNSCIJP-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 ≤ 500234.34
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-(cyclohexylamino)-2,4,5-trimethylpyridin-3-ol?
The IUPAC name of 6-(cyclohexylamino)-2,4,5-trimethylpyridin-3-ol (CID 71622516) is 6-(cyclohexylamino)-2,4,5-trimethylpyridin-3-ol.
What is the SMILES notation for 6-(cyclohexylamino)-2,4,5-trimethylpyridin-3-ol?
The canonical SMILES for 6-(cyclohexylamino)-2,4,5-trimethylpyridin-3-ol is Cc1nc(NC2CCCCC2)c(C)c(C)c1O.
What is the InChIKey of 6-(cyclohexylamino)-2,4,5-trimethylpyridin-3-ol?
The InChIKey is LUYLQKJTNSCIJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-9-10(2)14(15-11(3)13(9)17)16-12-7-5-4-6-8-12/h12,17H,4-8H2,1-3H3,(H,15,16).
What are the key properties of 6-(cyclohexylamino)-2,4,5-trimethylpyridin-3-ol?
6-(cyclohexylamino)-2,4,5-trimethylpyridin-3-ol has a molecular weight of 234.34 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-(cyclohexylamino)-2,4,5-trimethylpyridin-3-ol is sourced from PubChem (CID 71622516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).