methyl 5-(3-azido-1,2-dihydroxypropyl)-2-methyl-3-nitrobenzoate

C12H14N4O6 — CID 170827027

IUPACmethyl 5-(3-azido-1,2-dihydroxypropyl)-2-methyl-3-nitrobenzoate
SMILESCOC(=O)c1cc(C(O)C(O)CN=[N+]=[N-])cc([N+](=O)[O-])c1C
InChIInChI=1S/C12H14N4O6/c1-6-8(12(19)22-2)3-7(4-9(6)16(20)21)11(18)10(17)5-14-15-13/h3-4,10-11,17-18H,5H2,1-2H3
InChIKeyCIJLDVDDOFBWBG-UHFFFAOYSA-N
MW310.27 g/mol
LogP1.39
Rot. Bonds6

About methyl 5-(3-azido-1,2-dihydroxypropyl)-2-methyl-3-nitrobenzoate

methyl 5-(3-azido-1,2-dihydroxypropyl)-2-methyl-3-nitrobenzoate (PubChem CID 170827027) has the molecular formula C12H14N4O6 and a molecular weight of 310.27 g/mol. Its IUPAC name is methyl 5-(3-azido-1,2-dihydroxypropyl)-2-methyl-3-nitrobenzoate.

Molecular Properties

Compound Namemethyl 5-(3-azido-1,2-dihydroxypropyl)-2-methyl-3-nitrobenzoate
PubChem CID170827027
Molecular FormulaC12H14N4O6
Molecular Weight310.27 g/mol
Exact Mass310.09
IUPAC Namemethyl 5-(3-azido-1,2-dihydroxypropyl)-2-methyl-3-nitrobenzoate
SMILESCOC(=O)c1cc(C(O)C(O)CN=[N+]=[N-])cc([N+](=O)[O-])c1C
InChIInChI=1S/C12H14N4O6/c1-6-8(12(19)22-2)3-7(4-9(6)16(20)21)11(18)10(17)5-14-15-13/h3-4,10-11,17-18H,5H2,1-2H3
InChIKeyCIJLDVDDOFBWBG-UHFFFAOYSA-N
XLogP1.39
TPSA158.66 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.27
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze methyl 5-(3-azido-1,2-dihydroxypropyl)-2-methyl-3-nitrobenzoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl 5-(3-azido-1,2-dihydroxypropyl)-2-methyl-3-nitrobenzoate?
The IUPAC name of methyl 5-(3-azido-1,2-dihydroxypropyl)-2-methyl-3-nitrobenzoate (CID 170827027) is methyl 5-(3-azido-1,2-dihydroxypropyl)-2-methyl-3-nitrobenzoate.
What is the SMILES notation for methyl 5-(3-azido-1,2-dihydroxypropyl)-2-methyl-3-nitrobenzoate?
The canonical SMILES for methyl 5-(3-azido-1,2-dihydroxypropyl)-2-methyl-3-nitrobenzoate is COC(=O)c1cc(C(O)C(O)CN=[N+]=[N-])cc([N+](=O)[O-])c1C.
What is the InChIKey of methyl 5-(3-azido-1,2-dihydroxypropyl)-2-methyl-3-nitrobenzoate?
The InChIKey is CIJLDVDDOFBWBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O6/c1-6-8(12(19)22-2)3-7(4-9(6)16(20)21)11(18)10(17)5-14-15-13/h3-4,10-11,17-18H,5H2,1-2H3.
What are the key properties of methyl 5-(3-azido-1,2-dihydroxypropyl)-2-methyl-3-nitrobenzoate?
methyl 5-(3-azido-1,2-dihydroxypropyl)-2-methyl-3-nitrobenzoate has a molecular weight of 310.27 g/mol, XLogP of 1.39, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-(3-azido-1,2-dihydroxypropyl)-2-methyl-3-nitrobenzoate is sourced from PubChem (CID 170827027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).