3-chloro-2-[(1-hydroxy-6-methyl-3H-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine

C15H12BClN2O3 — CID 58080000

IUPAC3-chloro-2-[(1-hydroxy-6-methyl-3H-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine
SMILES[C-]#[N+]c1cc(Cl)c(Oc2cc3c(cc2C)B(O)OC3)nc1C
InChIInChI=1S/C15H12BClN2O3/c1-8-4-11-10(7-21-16(11)20)5-14(8)22-15-12(17)6-13(18-3)9(2)19-15/h4-6,20H,7H2,1-2H3
InChIKeyXIOMVHYIGGZMKN-UHFFFAOYSA-N
MW314.54 g/mol
LogP2.91
Rot. Bonds2

About 3-chloro-2-[(1-hydroxy-6-methyl-3H-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine

3-chloro-2-[(1-hydroxy-6-methyl-3H-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine (PubChem CID 58080000) has the molecular formula C15H12BClN2O3 and a molecular weight of 314.54 g/mol. Its IUPAC name is 3-chloro-2-[(1-hydroxy-6-methyl-3H-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine.

Molecular Properties

Compound Name3-chloro-2-[(1-hydroxy-6-methyl-3H-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine
PubChem CID58080000
Molecular FormulaC15H12BClN2O3
Molecular Weight314.54 g/mol
Exact Mass314.06
IUPAC Name3-chloro-2-[(1-hydroxy-6-methyl-3H-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine
SMILES[C-]#[N+]c1cc(Cl)c(Oc2cc3c(cc2C)B(O)OC3)nc1C
InChIInChI=1S/C15H12BClN2O3/c1-8-4-11-10(7-21-16(11)20)5-14(8)22-15-12(17)6-13(18-3)9(2)19-15/h4-6,20H,7H2,1-2H3
InChIKeyXIOMVHYIGGZMKN-UHFFFAOYSA-N
XLogP2.91
TPSA55.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.54
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-[(1-hydroxy-6-methyl-3H-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine?
The IUPAC name of 3-chloro-2-[(1-hydroxy-6-methyl-3H-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine (CID 58080000) is 3-chloro-2-[(1-hydroxy-6-methyl-3H-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine.
What is the SMILES notation for 3-chloro-2-[(1-hydroxy-6-methyl-3H-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine?
The canonical SMILES for 3-chloro-2-[(1-hydroxy-6-methyl-3H-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine is [C-]#[N+]c1cc(Cl)c(Oc2cc3c(cc2C)B(O)OC3)nc1C.
What is the InChIKey of 3-chloro-2-[(1-hydroxy-6-methyl-3H-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine?
The InChIKey is XIOMVHYIGGZMKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12BClN2O3/c1-8-4-11-10(7-21-16(11)20)5-14(8)22-15-12(17)6-13(18-3)9(2)19-15/h4-6,20H,7H2,1-2H3.
What are the key properties of 3-chloro-2-[(1-hydroxy-6-methyl-3H-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine?
3-chloro-2-[(1-hydroxy-6-methyl-3H-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine has a molecular weight of 314.54 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-[(1-hydroxy-6-methyl-3H-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine is sourced from PubChem (CID 58080000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).