3-chloro-2-[(3-deuterio-1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine;3-chloro-2-[(3,3-dideuterio-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine;methane

C29H24B2Cl2N4O6 — CID 160779305

IUPAC3-chloro-2-[(3-deuterio-1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine;3-chloro-2-[(3,3-dideuterio-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine;methane
SMILESC.[2H]C1([2H])OB(O)c2ccc(Oc3nc(C)c([N+]#[C-])cc3Cl)cc21.[2H]C1OB(O)c2ccc(Oc3nc(C)c([N+]#[C-])cc3Cl)cc21
InChIInChI=1S/2C14H10BClN2O3.CH4/c2*1-8-13(17-2)6-12(16)14(18-8)21-10-3-4-11-9(5-10)7-20-15(11)19;/h2*3-6,19H,7H2,1H3;1H4/i7D2;7D;
InChIKeySAJBSNGQOSJJCF-OCKPUSSKSA-N
MW620.08 g/mol
LogP5.84
Rot. Bonds4

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

3-chloro-2-[(3-deuterio-1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine;3-chloro-2-[(3,3-dideuterio-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine;methane (PubChem CID 160779305) has the molecular formula C29H24B2Cl2N4O6 and a molecular weight of 620.08 g/mol. Its IUPAC name is 3-chloro-2-[(3-deuterio-1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine;3-chloro-2-[(3,3-dideuterio-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine;methane.

Molecular Properties

Compound Name3-chloro-2-[(3-deuterio-1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine;3-chloro-2-[(3,3-dideuterio-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine;methane
PubChem CID160779305
Molecular FormulaC29H24B2Cl2N4O6
Molecular Weight620.08 g/mol
Exact Mass619.14
IUPAC Name3-chloro-2-[(3-deuterio-1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine;3-chloro-2-[(3,3-dideuterio-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine;methane
SMILESC.[2H]C1([2H])OB(O)c2ccc(Oc3nc(C)c([N+]#[C-])cc3Cl)cc21.[2H]C1OB(O)c2ccc(Oc3nc(C)c([N+]#[C-])cc3Cl)cc21
InChIInChI=1S/2C14H10BClN2O3.CH4/c2*1-8-13(17-2)6-12(16)14(18-8)21-10-3-4-11-9(5-10)7-20-15(11)19;/h2*3-6,19H,7H2,1H3;1H4/i7D2;7D;
InChIKeySAJBSNGQOSJJCF-OCKPUSSKSA-N
XLogP5.84
TPSA111.88 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500620.08
LogP ≤ 55.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-[(3-deuterio-1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine;3-chloro-2-[(3,3-dideuterio-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine;methane?
The IUPAC name of 3-chloro-2-[(3-deuterio-1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine;3-chloro-2-[(3,3-dideuterio-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine;methane (CID 160779305) is 3-chloro-2-[(3-deuterio-1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine;3-chloro-2-[(3,3-dideuterio-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine;methane.
What is the SMILES notation for 3-chloro-2-[(3-deuterio-1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine;3-chloro-2-[(3,3-dideuterio-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine;methane?
The canonical SMILES for 3-chloro-2-[(3-deuterio-1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine;3-chloro-2-[(3,3-dideuterio-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine;methane is C.[2H]C1([2H])OB(O)c2ccc(Oc3nc(C)c([N+]#[C-])cc3Cl)cc21.[2H]C1OB(O)c2ccc(Oc3nc(C)c([N+]#[C-])cc3Cl)cc21.
What is the InChIKey of 3-chloro-2-[(3-deuterio-1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine;3-chloro-2-[(3,3-dideuterio-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine;methane?
The InChIKey is SAJBSNGQOSJJCF-OCKPUSSKSA-N. The full InChI is InChI=1S/2C14H10BClN2O3.CH4/c2*1-8-13(17-2)6-12(16)14(18-8)21-10-3-4-11-9(5-10)7-20-15(11)19;/h2*3-6,19H,7H2,1H3;1H4/i7D2;7D;.
What are the key properties of 3-chloro-2-[(3-deuterio-1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine;3-chloro-2-[(3,3-dideuterio-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine;methane?
3-chloro-2-[(3-deuterio-1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine;3-chloro-2-[(3,3-dideuterio-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine;methane has a molecular weight of 620.08 g/mol, XLogP of 5.84, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-[(3-deuterio-1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine;3-chloro-2-[(3,3-dideuterio-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]-5-isocyano-6-methylpyridine;methane is sourced from PubChem (CID 160779305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).