cobalt(2+);bis(2-(1H-imidazol-2-yl)phenolate);methanol

C19H18CoN4O3 — CID 139173835

IUPACcobalt(2+);bis(2-(1H-imidazol-2-yl)phenolate);methanol
SMILESCO.[Co+2].[O-]c1ccccc1-c1ncc[nH]1.[O-]c1ccccc1-c1ncc[nH]1
InChIInChI=1S/2C9H8N2O.CH4O.Co/c2*12-8-4-2-1-3-7(8)9-10-5-6-11-9;1-2;/h2*1-6,12H,(H,10,11);2H,1H3;/q;;;+2/p-2
InChIKeyNBWZWHFBUPLCBG-UHFFFAOYSA-L
MW409.31 g/mol
LogP1.91
Rot. Bonds2

About cobalt(2+);bis(2-(1H-imidazol-2-yl)phenolate);methanol

cobalt(2+);bis(2-(1H-imidazol-2-yl)phenolate);methanol (PubChem CID 139173835) has the molecular formula C19H18CoN4O3 and a molecular weight of 409.31 g/mol. Its IUPAC name is cobalt(2+);bis(2-(1H-imidazol-2-yl)phenolate);methanol.

Molecular Properties

Compound Namecobalt(2+);bis(2-(1H-imidazol-2-yl)phenolate);methanol
PubChem CID139173835
Molecular FormulaC19H18CoN4O3
Molecular Weight409.31 g/mol
Exact Mass409.07
IUPAC Namecobalt(2+);bis(2-(1H-imidazol-2-yl)phenolate);methanol
SMILESCO.[Co+2].[O-]c1ccccc1-c1ncc[nH]1.[O-]c1ccccc1-c1ncc[nH]1
InChIInChI=1S/2C9H8N2O.CH4O.Co/c2*12-8-4-2-1-3-7(8)9-10-5-6-11-9;1-2;/h2*1-6,12H,(H,10,11);2H,1H3;/q;;;+2/p-2
InChIKeyNBWZWHFBUPLCBG-UHFFFAOYSA-L
XLogP1.91
TPSA123.71 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.31
LogP ≤ 51.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze cobalt(2+);bis(2-(1H-imidazol-2-yl)phenolate);methanol with MolForge

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

Launch Full Analysis

Related Compounds

Bis[2-(1H-imidazol-2-yl)phenolato-kappa^2^N,O]zinc(II) methanol solvate
CID 139070671
Tris[2-(1H-imidazol-2-yl)phenolato-kappa^2^N,O]chromium(II) methanol trisolvate
CID 139070718
zinc bis(2-(4,5-diethyl-1H-imidazol-2-yl)phenolate)
CID 139127102
[2-(3-methyl-1H-imidazol-3-ium-2-yl)phenyl] [2-(1-methylimidazol-2-yl)phenyl] phosphate
CID 139244412
bis(2-(1H-imidazol-2-yl)phenolate);methylsulfinylmethane;oxygen(2-);vanadium(4+)
CID 168342595
2-(1H-imidazol-3-ium-2-yl)phenolate;2-(1H-imidazol-2-yl)phenolate;bis(oxygen(2-));vanadium
CID 168342596
2-[(8S)-8-butyl-7-[3-(1H-imidazol-5-yl)propyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]phenol
CID 9842816
2-[8-butyl-7-[3-(1H-imidazol-5-yl)propyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]phenol
CID 23543242
Beryllium bis(2-(1-methylimidazol-3-ium-2-yl)phenolate)
CID 57763929
2-(1H-imidazo[4,5-b]pyrazin-2-yl)phenol
CID 136053490
Bis(2-(1-methylimidazol-2-yl)phenol);ZINC
CID 136161247
CID 157325573
CID 157325573

Frequently Asked Questions

What is the IUPAC name of cobalt(2+);bis(2-(1H-imidazol-2-yl)phenolate);methanol?
The IUPAC name of cobalt(2+);bis(2-(1H-imidazol-2-yl)phenolate);methanol (CID 139173835) is cobalt(2+);bis(2-(1H-imidazol-2-yl)phenolate);methanol.
What is the SMILES notation for cobalt(2+);bis(2-(1H-imidazol-2-yl)phenolate);methanol?
The canonical SMILES for cobalt(2+);bis(2-(1H-imidazol-2-yl)phenolate);methanol is CO.[Co+2].[O-]c1ccccc1-c1ncc[nH]1.[O-]c1ccccc1-c1ncc[nH]1.
What is the InChIKey of cobalt(2+);bis(2-(1H-imidazol-2-yl)phenolate);methanol?
The InChIKey is NBWZWHFBUPLCBG-UHFFFAOYSA-L. The full InChI is InChI=1S/2C9H8N2O.CH4O.Co/c2*12-8-4-2-1-3-7(8)9-10-5-6-11-9;1-2;/h2*1-6,12H,(H,10,11);2H,1H3;/q;;;+2/p-2.
What are the key properties of cobalt(2+);bis(2-(1H-imidazol-2-yl)phenolate);methanol?
cobalt(2+);bis(2-(1H-imidazol-2-yl)phenolate);methanol has a molecular weight of 409.31 g/mol, XLogP of 1.91, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt(2+);bis(2-(1H-imidazol-2-yl)phenolate);methanol is sourced from PubChem (CID 139173835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).