carbanide;ethane;N-[2-(2,6-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium

C146H238N15O15S5Yb5-5 — CID 159854928

IUPACcarbanide;ethane;N-[2-(2,6-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.O=C(c1ccccc1NS(=O)(=O)c1ccccc1)c1nccc2cnccc12.O=C(c1ccnnc1)c1ccccc1NS(=O)(=O)c1ccccc1.O=C(c1cnccn1)c1ccccc1NS(=O)(=O)c1ccccc1.O=C(c1cncnc1)c1ccccc1NS(=O)(=O)c1ccccc1.O=C(c1ncccn1)c1ccccc1NS(=O)(=O)c1ccccc1.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Yb].[Yb].[Yb].[Yb].[Yb]
InChIInChI=1S/C21H15N3O3S.4C17H13N3O3S.26C2H6.5CH3.5Yb/c25-21(20-17-11-12-22-14-15(17)10-13-23-20)18-8-4-5-9-19(18)24-28(26,27)16-6-2-1-3-7-16;21-16(17-18-11-6-12-19-17)14-9-4-5-10-15(14)20-24(22,23)13-7-2-1-3-8-13;21-17(13-10-18-12-19-11-13)15-8-4-5-9-16(15)20-24(22,23)14-6-2-1-3-7-14;21-17(13-10-11-18-19-12-13)15-8-4-5-9-16(15)20-24(22,23)14-6-2-1-3-7-14;21-17(16-12-18-10-11-19-16)14-8-4-5-9-15(14)20-24(22,23)13-6-2-1-3-7-13;26*1-2;;;;;;;;;;/h1-14,24H;4*1-12,20H;26*1-2H3;5*1H3;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;5*-1;;;;;
InChIKeyMDSJEFARGFAAOB-UHFFFAOYSA-N
MW3469.13 g/mol
LogP42.63
Rot. Bonds25

About carbanide;ethane;N-[2-(2,6-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium

carbanide;ethane;N-[2-(2,6-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium (PubChem CID 159854928) has the molecular formula C146H238N15O15S5Yb5-5 and a molecular weight of 3469.13 g/mol. Its IUPAC name is carbanide;ethane;N-[2-(2,6-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium.

Molecular Properties

Compound Namecarbanide;ethane;N-[2-(2,6-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium
PubChem CID159854928
Molecular FormulaC146H238N15O15S5Yb5-5
Molecular Weight3469.13 g/mol
Exact Mass3471.39
IUPAC Namecarbanide;ethane;N-[2-(2,6-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.O=C(c1ccccc1NS(=O)(=O)c1ccccc1)c1nccc2cnccc12.O=C(c1ccnnc1)c1ccccc1NS(=O)(=O)c1ccccc1.O=C(c1cnccn1)c1ccccc1NS(=O)(=O)c1ccccc1.O=C(c1cncnc1)c1ccccc1NS(=O)(=O)c1ccccc1.O=C(c1ncccn1)c1ccccc1NS(=O)(=O)c1ccccc1.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Yb].[Yb].[Yb].[Yb].[Yb]
InChIInChI=1S/C21H15N3O3S.4C17H13N3O3S.26C2H6.5CH3.5Yb/c25-21(20-17-11-12-22-14-15(17)10-13-23-20)18-8-4-5-9-19(18)24-28(26,27)16-6-2-1-3-7-16;21-16(17-18-11-6-12-19-17)14-9-4-5-10-15(14)20-24(22,23)13-7-2-1-3-8-13;21-17(13-10-18-12-19-11-13)15-8-4-5-9-16(15)20-24(22,23)14-6-2-1-3-7-14;21-17(13-10-11-18-19-12-13)15-8-4-5-9-16(15)20-24(22,23)14-6-2-1-3-7-14;21-17(16-12-18-10-11-19-16)14-8-4-5-9-15(14)20-24(22,23)13-6-2-1-3-7-13;26*1-2;;;;;;;;;;/h1-14,24H;4*1-12,20H;26*1-2H3;5*1H3;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;5*-1;;;;;
InChIKeyMDSJEFARGFAAOB-UHFFFAOYSA-N
XLogP42.63
TPSA445.10 Ų
H-Bond Donors5
H-Bond Acceptors25
Rotatable Bonds25
Heavy Atoms186
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003469.13
LogP ≤ 542.63
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anthranil_one_A(38)', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze carbanide;ethane;N-[2-(2,6-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium 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

ethane;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide
CID 157166465
N-[4,5-dimethyl-2-(pyrazine-2-carbonyl)phenyl]-4-methylbenzenesulfonamide;N-[4,5-dimethyl-2-(pyridazine-4-carbonyl)phenyl]-4-methylbenzenesulfonamide;N-[4,5-dimethyl-2-(pyrimidine-2-carbonyl)phenyl]-4-methylbenzenesulfonamide;N-[4,5-dimethyl-2-(pyrimidine-5-carbonyl)phenyl]-4-methylbenzenesulfonamide;ethane
CID 157391746
4-(1,1-dioxothiazinan-2-yl)-N-[4-methyl-3-(1,6-naphthyridin-5-yl)phenyl]benzenesulfonamide;4-(1,1-dioxothiazinan-2-yl)-N-[3-(1,5-naphthyridin-2-yl)phenyl]benzamide;4-(1,1-dioxothiazinan-2-yl)-N-[3-(1,6-naphthyridin-2-yl)phenyl]benzamide;4-(1,1-dioxothiazinan-2-yl)-N-(3-quinazolin-2-ylphenyl)benzamide
CID 157967524
ethane;4-methyl-N-[4-methyl-2-(2-methyl-1-oxidopyridin-1-ium-4-carbonyl)phenyl]benzenesulfonamide;4-methyl-N-[4-methyl-2-(3-methyl-1-oxidopyridin-1-ium-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-3-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-4-carbonyl)phenyl]benzenesulfonamide
CID 159443333
N-[4,5-dimethyl-2-(pyridazine-3-carbonyl)phenyl]-4-methylbenzenesulfonamide;N-[4,5-dimethyl-2-(pyrimidine-4-carbonyl)phenyl]-4-methylbenzenesulfonamide;ethane;N-[2-(1-methoxy-2-methylpyridin-1-ium-4-carbonyl)-4,5-dimethylphenyl]-4-methylbenzenesulfonamide;N-[2-(1-methoxy-3-methylpyridin-1-ium-4-carbonyl)-4,5-dimethylphenyl]-4-methylbenzenesulfonamide
CID 159765320
Trisodium;2-[6-(2-aminophenyl)-1,2,4,5-tetrazin-3-yl]pyridin-3-amine;4-[6-(3-amino-2-pyridinyl)-1,2,4,5-tetrazin-3-yl]pyrimidin-5-amine;ethanamine;tris(3-methyl-6-pyridin-2-yl-1,2,4,5-tetrazine);3-methyl-6-pyrimidin-2-yl-1,2,4,5-tetrazine;3-methyl-1,2,4,5-tetrazine;6-methyl-1,2,4,5-tetrazine-3-carboxamide;4-(6-methyl-1,2,4,5-tetrazin-3-yl)benzamide;3-(6-methyl-1,2,4,5-tetrazin-3-yl)benzene-5-ide-1-sulfonate;4-(6-methyl-1,2,4,5-tetrazin-3-yl)benzenesulfonate;4-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)butan-1-amine;sulfur monoxide
CID 160120409
N-[4,5-dimethyl-2-(pyrazine-2-carbonyl)phenyl]-4-methylbenzenesulfonamide;N-[4,5-dimethyl-2-(pyridazine-4-carbonyl)phenyl]-4-methylbenzenesulfonamide;N-[4,5-dimethyl-2-(pyrimidine-2-carbonyl)phenyl]-4-methylbenzenesulfonamide;N-[4,5-dimethyl-2-(pyrimidine-4-carbonyl)phenyl]-4-methylbenzenesulfonamide;ethane
CID 160343496
CID 160543916
CID 160543916
Disodium;2-[6-(2-aminophenyl)-1,2,4,5-tetrazin-3-yl]pyridin-3-amine;4-[6-(3-amino-2-pyridinyl)-1,2,4,5-tetrazin-3-yl]pyrimidin-5-amine;heptan-1-amine;3-methyl-6-(3-methylbenzene-5-id-1-yl)-1,2,4,5-tetrazine;3-methyl-6-pyridin-2-yl-1,2,4,5-tetrazine;3-methyl-6-pyrimidin-2-yl-1,2,4,5-tetrazine;3-methyl-1,2,4,5-tetrazine;6-methyl-1,2,4,5-tetrazine-3-carboxamide;4-(6-methyl-1,2,4,5-tetrazin-3-yl)benzamide;4-(6-methyl-1,2,4,5-tetrazin-3-yl)benzenesulfonate;sulfur trioxide
CID 160637018
ethane;N-[2-(1,6-naphthyridine-5-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,7-naphthyridine-8-carbonyl)phenyl]benzenesulfonamide;N-[2-(2,6-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(2,7-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide
CID 160666207
carbanide;ethane;N-[2-(isoquinoline-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,6-naphthyridine-5-carbonyl)phenyl]benzenesulfonamide;N-[2-(1,7-naphthyridine-8-carbonyl)phenyl]benzenesulfonamide;N-[2-(2,7-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;ytterbium
CID 160840949
4-Methylcinnoline;1-methylisoquinoline;4-methyl-1,5-naphthyridine;4-methyl-1,8-naphthyridine;1-methylphthalazine;4-methylpteridine;bis(2-methylpyrazine);3-methylpyridazine;4-methylpyridazine;2-methylpyridine;3-methylpyridine;4-methylpyridine;1-methylpyridin-4-one;8-methylpyrido[2,3-b]pyrazine;4-methylpyrido[3,2-d]pyrimidine;2-methylpyrimidine;4-methylpyrimidine;3-methylpyrimidin-4-one;4-methylquinazoline;1-methylquinazolin-4-one;3-methylquinazolin-4-one;4-methylquinoline;toluene
CID 160957656

Frequently Asked Questions

What is the IUPAC name of carbanide;ethane;N-[2-(2,6-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium?
The IUPAC name of carbanide;ethane;N-[2-(2,6-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium (CID 159854928) is carbanide;ethane;N-[2-(2,6-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium.
What is the SMILES notation for carbanide;ethane;N-[2-(2,6-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium?
The canonical SMILES for carbanide;ethane;N-[2-(2,6-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.O=C(c1ccccc1NS(=O)(=O)c1ccccc1)c1nccc2cnccc12.O=C(c1ccnnc1)c1ccccc1NS(=O)(=O)c1ccccc1.O=C(c1cnccn1)c1ccccc1NS(=O)(=O)c1ccccc1.O=C(c1cncnc1)c1ccccc1NS(=O)(=O)c1ccccc1.O=C(c1ncccn1)c1ccccc1NS(=O)(=O)c1ccccc1.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Yb].[Yb].[Yb].[Yb].[Yb].
What is the InChIKey of carbanide;ethane;N-[2-(2,6-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium?
The InChIKey is MDSJEFARGFAAOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15N3O3S.4C17H13N3O3S.26C2H6.5CH3.5Yb/c25-21(20-17-11-12-22-14-15(17)10-13-23-20)18-8-4-5-9-19(18)24-28(26,27)16-6-2-1-3-7-16;21-16(17-18-11-6-12-19-17)14-9-4-5-10-15(14)20-24(22,23)13-7-2-1-3-8-13;21-17(13-10-18-12-19-11-13)15-8-4-5-9-16(15)20-24(22,23)14-6-2-1-3-7-14;21-17(13-10-11-18-19-12-13)15-8-4-5-9-16(15)20-24(22,23)14-6-2-1-3-7-14;21-17(16-12-18-10-11-19-16)14-8-4-5-9-15(14)20-24(22,23)13-6-2-1-3-7-13;26*1-2;;;;;;;;;;/h1-14,24H;4*1-12,20H;26*1-2H3;5*1H3;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;5*-1;;;;;.
What are the key properties of carbanide;ethane;N-[2-(2,6-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium?
carbanide;ethane;N-[2-(2,6-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium has a molecular weight of 3469.13 g/mol, XLogP of 42.63, 25 rotatable bonds, 5 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;ethane;N-[2-(2,6-naphthyridine-1-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrazine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyridazine-4-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-2-carbonyl)phenyl]benzenesulfonamide;N-[2-(pyrimidine-5-carbonyl)phenyl]benzenesulfonamide;ytterbium is sourced from PubChem (CID 159854928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).