carbanide;ethane;furan;1H-imidazole;isoquinoline;methane;methylcyclohexane;methylcyclopentane;2-methyl-1,3,5-triazine;naphthalene;1,3-oxazole;1H-pyrazole;pyridine;pyrimidine;quinoline;5H-tetrazole;1,3-thiazole;thiophene;toluene;pentakis(yttrium)

C163H339N18O2S2Y5-5 — CID 157429409

About carbanide;ethane;furan;1H-imidazole;isoquinoline;methane;methylcyclohexane;methylcyclopentane;2-methyl-1,3,5-triazine;naphthalene;1,3-oxazole;1H-pyrazole;pyridine;pyrimidine;quinoline;5H-tetrazole;1,3-thiazole;thiophene;toluene;pentakis(yttrium)

carbanide;ethane;furan;1H-imidazole;isoquinoline;methane;methylcyclohexane;methylcyclopentane;2-methyl-1,3,5-triazine;naphthalene;1,3-oxazole;1H-pyrazole;pyridine;pyrimidine;quinoline;5H-tetrazole;1,3-thiazole;thiophene;toluene;pentakis(yttrium) (PubChem CID 157429409) has the molecular formula C163H339N18O2S2Y5-5 and a molecular weight of 3092.29 g/mol. Its IUPAC name is carbanide;ethane;furan;1H-imidazole;isoquinoline;methane;methylcyclohexane;methylcyclopentane;2-methyl-1,3,5-triazine;naphthalene;1,3-oxazole;1H-pyrazole;pyridine;pyrimidine;quinoline;5H-tetrazole;1,3-thiazole;thiophene;toluene;pentakis(yttrium).

Molecular Properties

• Compound Name: carbanide;ethane;furan;1H-imidazole;isoquinoline;methane;methylcyclohexane;methylcyclopentane;2-methyl-1,3,5-triazine;naphthalene;1,3-oxazole;1H-pyrazole;pyridine;pyrimidine;quinoline;5H-tetrazole;1,3-thiazole;thiophene;toluene;pentakis(yttrium)
• PubChem CID: 157429409
• Molecular Formula: C163H339N18O2S2Y5-5
• Molecular Weight: 3092.29 g/mol
• Exact Mass: 3090.17
• IUPAC Name: carbanide;ethane;furan;1H-imidazole;isoquinoline;methane;methylcyclohexane;methylcyclopentane;2-methyl-1,3,5-triazine;naphthalene;1,3-oxazole;1H-pyrazole;pyridine;pyrimidine;quinoline;5H-tetrazole;1,3-thiazole;thiophene;toluene;pentakis(yttrium)
• SMILES: C.C.C1N=NN=N1.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.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC1CCCC1.CC1CCCCC1.Cc1ccccc1.Cc1ncncn1.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Y].[Y].[Y].[Y].[Y].c1c[nH]cn1.c1ccc2ccccc2c1.c1ccc2cnccc2c1.c1ccc2ncccc2c1.c1ccncc1.c1ccoc1.c1ccsc1.c1cn[nH]c1.c1cncnc1.c1cocn1.c1cscn1
• InChI: InChI=1S/C10H8.2C9H7N.C7H14.C7H8.C6H12.C5H5N.C4H5N3.C4H4N2.C4H4O.C4H4S.2C3H4N2.C3H3NO.C3H3NS.37C2H6.CH2N4.2CH4.5CH3.5Y/c1-2-6-10-8-4-3-7-9(10)5-1;1-2-6-9-8(4-1)5-3-7-10-9;1-2-4-9-7-10-6-5-8(9)3-1;2*1-7-5-3-2-4-6-7;1-6-4-2-3-5-6;1-2-4-6-5-3-1;1-4-6-2-5-3-7-4;1-2-5-4-6-3-1;2*1-2-4-5-3-1;1-2-5-3-4-1;1-2-4-5-3-1;2*1-2-5-3-4-1;37*1-2;1-2-4-5-3-1;;;;;;;;;;;;/h1-8H;2*1-7H;7H,2-6H2,1H3;2-6H,1H3;6H,2-5H2,1H3;1-5H;2-3H,1H3;1-4H;2*1-4H;2*1-3H,(H,4,5);2*1-3H;37*1-2H3;1H2;2*1H4;5*1H3;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;5*-1
• InChIKey: VKYPODPDQYUROO-UHFFFAOYSA-N
• XLogP: 63.75
• TPSA: 261.98 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 20
• Heavy Atoms: 190
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3092.29
LogP ≤ 5	63.75
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of carbanide;ethane;furan;1H-imidazole;isoquinoline;methane;methylcyclohexane;methylcyclopentane;2-methyl-1,3,5-triazine;naphthalene;1,3-oxazole;1H-pyrazole;pyridine;pyrimidine;quinoline;5H-tetrazole;1,3-thiazole;thiophene;toluene;pentakis(yttrium)?

The IUPAC name of carbanide;ethane;furan;1H-imidazole;isoquinoline;methane;methylcyclohexane;methylcyclopentane;2-methyl-1,3,5-triazine;naphthalene;1,3-oxazole;1H-pyrazole;pyridine;pyrimidine;quinoline;5H-tetrazole;1,3-thiazole;thiophene;toluene;pentakis(yttrium) (CID 157429409) is carbanide;ethane;furan;1H-imidazole;isoquinoline;methane;methylcyclohexane;methylcyclopentane;2-methyl-1,3,5-triazine;naphthalene;1,3-oxazole;1H-pyrazole;pyridine;pyrimidine;quinoline;5H-tetrazole;1,3-thiazole;thiophene;toluene;pentakis(yttrium).

What is the SMILES notation for carbanide;ethane;furan;1H-imidazole;isoquinoline;methane;methylcyclohexane;methylcyclopentane;2-methyl-1,3,5-triazine;naphthalene;1,3-oxazole;1H-pyrazole;pyridine;pyrimidine;quinoline;5H-tetrazole;1,3-thiazole;thiophene;toluene;pentakis(yttrium)?

The canonical SMILES for carbanide;ethane;furan;1H-imidazole;isoquinoline;methane;methylcyclohexane;methylcyclopentane;2-methyl-1,3,5-triazine;naphthalene;1,3-oxazole;1H-pyrazole;pyridine;pyrimidine;quinoline;5H-tetrazole;1,3-thiazole;thiophene;toluene;pentakis(yttrium) is C.C.C1N=NN=N1.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.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC1CCCC1.CC1CCCCC1.Cc1ccccc1.Cc1ncncn1.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Y].[Y].[Y].[Y].[Y].c1c[nH]cn1.c1ccc2ccccc2c1.c1ccc2cnccc2c1.c1ccc2ncccc2c1.c1ccncc1.c1ccoc1.c1ccsc1.c1cn[nH]c1.c1cncnc1.c1cocn1.c1cscn1.

What is the InChIKey of carbanide;ethane;furan;1H-imidazole;isoquinoline;methane;methylcyclohexane;methylcyclopentane;2-methyl-1,3,5-triazine;naphthalene;1,3-oxazole;1H-pyrazole;pyridine;pyrimidine;quinoline;5H-tetrazole;1,3-thiazole;thiophene;toluene;pentakis(yttrium)?

The InChIKey is VKYPODPDQYUROO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8.2C9H7N.C7H14.C7H8.C6H12.C5H5N.C4H5N3.C4H4N2.C4H4O.C4H4S.2C3H4N2.C3H3NO.C3H3NS.37C2H6.CH2N4.2CH4.5CH3.5Y/c1-2-6-10-8-4-3-7-9(10)5-1;1-2-6-9-8(4-1)5-3-7-10-9;1-2-4-9-7-10-6-5-8(9)3-1;2*1-7-5-3-2-4-6-7;1-6-4-2-3-5-6;1-2-4-6-5-3-1;1-4-6-2-5-3-7-4;1-2-5-4-6-3-1;2*1-2-4-5-3-1;1-2-5-3-4-1;1-2-4-5-3-1;2*1-2-5-3-4-1;37*1-2;1-2-4-5-3-1;;;;;;;;;;;;/h1-8H;2*1-7H;7H,2-6H2,1H3;2-6H,1H3;6H,2-5H2,1H3;1-5H;2-3H,1H3;1-4H;2*1-4H;2*1-3H,(H,4,5);2*1-3H;37*1-2H3;1H2;2*1H4;5*1H3;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;5*-1;;;;;.

What are the key properties of carbanide;ethane;furan;1H-imidazole;isoquinoline;methane;methylcyclohexane;methylcyclopentane;2-methyl-1,3,5-triazine;naphthalene;1,3-oxazole;1H-pyrazole;pyridine;pyrimidine;quinoline;5H-tetrazole;1,3-thiazole;thiophene;toluene;pentakis(yttrium)?

carbanide;ethane;furan;1H-imidazole;isoquinoline;methane;methylcyclohexane;methylcyclopentane;2-methyl-1,3,5-triazine;naphthalene;1,3-oxazole;1H-pyrazole;pyridine;pyrimidine;quinoline;5H-tetrazole;1,3-thiazole;thiophene;toluene;pentakis(yttrium) has a molecular weight of 3092.29 g/mol, XLogP of 63.75, 0 rotatable bonds, 2 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for carbanide;ethane;furan;1H-imidazole;isoquinoline;methane;methylcyclohexane;methylcyclopentane;2-methyl-1,3,5-triazine;naphthalene;1,3-oxazole;1H-pyrazole;pyridine;pyrimidine;quinoline;5H-tetrazole;1,3-thiazole;thiophene;toluene;pentakis(yttrium) is sourced from PubChem (CID 157429409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).