carbanide;4-propan-2-ylcinnoline;5-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;4-propan-2-yl-2,7-naphthyridine;5-propan-2-yl-1,7-naphthyridine;8-propan-2-yl-1,6-naphthyridine;1-propan-2-ylphthalazine;5-propan-2-ylquinazoline;8-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;tetradecakis(yttrium)

C168H210N28Y14-14 — CID 161159359

IUPACcarbanide;4-propan-2-ylcinnoline;5-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;4-propan-2-yl-2,7-naphthyridine;5-propan-2-yl-1,7-naphthyridine;8-propan-2-yl-1,6-naphthyridine;1-propan-2-ylphthalazine;5-propan-2-ylquinazoline;8-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;tetradecakis(yttrium)
SMILESCC(C)c1cccc2cncnc12.CC(C)c1cccc2nccnc12.CC(C)c1cccc2ncncc12.CC(C)c1cccc2nnccc12.CC(C)c1ccnc2cccnc12.CC(C)c1ccnc2ccncc12.CC(C)c1ccnc2cnccc12.CC(C)c1ccnc2ncccc12.CC(C)c1cncc2cccnc12.CC(C)c1cncc2ccncc12.CC(C)c1cncc2cnccc12.CC(C)c1cncc2ncccc12.CC(C)c1cnnc2ccccc12.CC(C)c1nncc2ccccc12.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y]
InChIInChI=1S/14C11H12N2.14CH3.14Y/c1-8(2)9-3-6-13-11-4-5-12-7-10(9)11;1-8(2)9-4-6-13-11-7-12-5-3-10(9)11;1-8(2)11-7-13-6-9-5-12-4-3-10(9)11;1-8(2)10-6-13-5-9-3-4-12-7-11(9)10;1-8(2)9-5-7-12-10-4-3-6-13-11(9)10;1-8(2)9-5-7-13-11-10(9)4-3-6-12-11;1-8(2)10-6-12-7-11-9(10)4-3-5-13-11;1-8(2)9-4-3-5-11-10(9)6-12-7-13-11;1-8(2)10-7-12-6-9-4-3-5-13-11(9)10;1-8(2)10-5-3-4-9-6-12-7-13-11(9)10;1-8(2)9-4-3-5-11-10(9)6-7-12-13-11;1-8(2)9-4-3-5-10-11(9)13-7-6-12-10;1-8(2)10-7-12-13-11-6-4-3-5-9(10)11;1-8(2)11-10-6-4-3-5-9(10)7-12-13-11;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h14*3-8H,1-2H3;14*1H3;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;14*-1;;;;;;;;;;;;;;
InChIKeyCDWGNIIMTGMSJI-UHFFFAOYSA-N
MW3866.41 g/mol
LogP44.81
Rot. Bonds14

About carbanide;4-propan-2-ylcinnoline;5-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;4-propan-2-yl-2,7-naphthyridine;5-propan-2-yl-1,7-naphthyridine;8-propan-2-yl-1,6-naphthyridine;1-propan-2-ylphthalazine;5-propan-2-ylquinazoline;8-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;tetradecakis(yttrium)

carbanide;4-propan-2-ylcinnoline;5-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;4-propan-2-yl-2,7-naphthyridine;5-propan-2-yl-1,7-naphthyridine;8-propan-2-yl-1,6-naphthyridine;1-propan-2-ylphthalazine;5-propan-2-ylquinazoline;8-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;tetradecakis(yttrium) (PubChem CID 161159359) has the molecular formula C168H210N28Y14-14 and a molecular weight of 3866.41 g/mol. Its IUPAC name is carbanide;4-propan-2-ylcinnoline;5-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;4-propan-2-yl-2,7-naphthyridine;5-propan-2-yl-1,7-naphthyridine;8-propan-2-yl-1,6-naphthyridine;1-propan-2-ylphthalazine;5-propan-2-ylquinazoline;8-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;tetradecakis(yttrium).

Molecular Properties

Compound Namecarbanide;4-propan-2-ylcinnoline;5-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;4-propan-2-yl-2,7-naphthyridine;5-propan-2-yl-1,7-naphthyridine;8-propan-2-yl-1,6-naphthyridine;1-propan-2-ylphthalazine;5-propan-2-ylquinazoline;8-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;tetradecakis(yttrium)
PubChem CID161159359
Molecular FormulaC168H210N28Y14-14
Molecular Weight3866.41 g/mol
Exact Mass3864.42
IUPAC Namecarbanide;4-propan-2-ylcinnoline;5-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;4-propan-2-yl-2,7-naphthyridine;5-propan-2-yl-1,7-naphthyridine;8-propan-2-yl-1,6-naphthyridine;1-propan-2-ylphthalazine;5-propan-2-ylquinazoline;8-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;tetradecakis(yttrium)
SMILESCC(C)c1cccc2cncnc12.CC(C)c1cccc2nccnc12.CC(C)c1cccc2ncncc12.CC(C)c1cccc2nnccc12.CC(C)c1ccnc2cccnc12.CC(C)c1ccnc2ccncc12.CC(C)c1ccnc2cnccc12.CC(C)c1ccnc2ncccc12.CC(C)c1cncc2cccnc12.CC(C)c1cncc2ccncc12.CC(C)c1cncc2cnccc12.CC(C)c1cncc2ncccc12.CC(C)c1cnnc2ccccc12.CC(C)c1nncc2ccccc12.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y]
InChIInChI=1S/14C11H12N2.14CH3.14Y/c1-8(2)9-3-6-13-11-4-5-12-7-10(9)11;1-8(2)9-4-6-13-11-7-12-5-3-10(9)11;1-8(2)11-7-13-6-9-5-12-4-3-10(9)11;1-8(2)10-6-13-5-9-3-4-12-7-11(9)10;1-8(2)9-5-7-12-10-4-3-6-13-11(9)10;1-8(2)9-5-7-13-11-10(9)4-3-6-12-11;1-8(2)10-6-12-7-11-9(10)4-3-5-13-11;1-8(2)9-4-3-5-11-10(9)6-12-7-13-11;1-8(2)10-7-12-6-9-4-3-5-13-11(9)10;1-8(2)10-5-3-4-9-6-12-7-13-11(9)10;1-8(2)9-4-3-5-11-10(9)6-7-12-13-11;1-8(2)9-4-3-5-10-11(9)13-7-6-12-10;1-8(2)10-7-12-13-11-6-4-3-5-9(10)11;1-8(2)11-10-6-4-3-5-9(10)7-12-13-11;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h14*3-8H,1-2H3;14*1H3;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;14*-1;;;;;;;;;;;;;;
InChIKeyCDWGNIIMTGMSJI-UHFFFAOYSA-N
XLogP44.81
TPSA360.92 Ų
H-Bond Donors
H-Bond Acceptors28
Rotatable Bonds14
Heavy Atoms210
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003866.41
LogP ≤ 544.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

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

Analyze carbanide;4-propan-2-ylcinnoline;5-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;4-propan-2-yl-2,7-naphthyridine;5-propan-2-yl-1,7-naphthyridine;8-propan-2-yl-1,6-naphthyridine;1-propan-2-ylphthalazine;5-propan-2-ylquinazoline;8-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;tetradecakis(yttrium) 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

Frequently Asked Questions

What is the IUPAC name of carbanide;4-propan-2-ylcinnoline;5-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;4-propan-2-yl-2,7-naphthyridine;5-propan-2-yl-1,7-naphthyridine;8-propan-2-yl-1,6-naphthyridine;1-propan-2-ylphthalazine;5-propan-2-ylquinazoline;8-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;tetradecakis(yttrium)?
The IUPAC name of carbanide;4-propan-2-ylcinnoline;5-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;4-propan-2-yl-2,7-naphthyridine;5-propan-2-yl-1,7-naphthyridine;8-propan-2-yl-1,6-naphthyridine;1-propan-2-ylphthalazine;5-propan-2-ylquinazoline;8-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;tetradecakis(yttrium) (CID 161159359) is carbanide;4-propan-2-ylcinnoline;5-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;4-propan-2-yl-2,7-naphthyridine;5-propan-2-yl-1,7-naphthyridine;8-propan-2-yl-1,6-naphthyridine;1-propan-2-ylphthalazine;5-propan-2-ylquinazoline;8-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;tetradecakis(yttrium).
What is the SMILES notation for carbanide;4-propan-2-ylcinnoline;5-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;4-propan-2-yl-2,7-naphthyridine;5-propan-2-yl-1,7-naphthyridine;8-propan-2-yl-1,6-naphthyridine;1-propan-2-ylphthalazine;5-propan-2-ylquinazoline;8-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;tetradecakis(yttrium)?
The canonical SMILES for carbanide;4-propan-2-ylcinnoline;5-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;4-propan-2-yl-2,7-naphthyridine;5-propan-2-yl-1,7-naphthyridine;8-propan-2-yl-1,6-naphthyridine;1-propan-2-ylphthalazine;5-propan-2-ylquinazoline;8-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;tetradecakis(yttrium) is CC(C)c1cccc2cncnc12.CC(C)c1cccc2nccnc12.CC(C)c1cccc2ncncc12.CC(C)c1cccc2nnccc12.CC(C)c1ccnc2cccnc12.CC(C)c1ccnc2ccncc12.CC(C)c1ccnc2cnccc12.CC(C)c1ccnc2ncccc12.CC(C)c1cncc2cccnc12.CC(C)c1cncc2ccncc12.CC(C)c1cncc2cnccc12.CC(C)c1cncc2ncccc12.CC(C)c1cnnc2ccccc12.CC(C)c1nncc2ccccc12.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].
What is the InChIKey of carbanide;4-propan-2-ylcinnoline;5-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;4-propan-2-yl-2,7-naphthyridine;5-propan-2-yl-1,7-naphthyridine;8-propan-2-yl-1,6-naphthyridine;1-propan-2-ylphthalazine;5-propan-2-ylquinazoline;8-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;tetradecakis(yttrium)?
The InChIKey is CDWGNIIMTGMSJI-UHFFFAOYSA-N. The full InChI is InChI=1S/14C11H12N2.14CH3.14Y/c1-8(2)9-3-6-13-11-4-5-12-7-10(9)11;1-8(2)9-4-6-13-11-7-12-5-3-10(9)11;1-8(2)11-7-13-6-9-5-12-4-3-10(9)11;1-8(2)10-6-13-5-9-3-4-12-7-11(9)10;1-8(2)9-5-7-12-10-4-3-6-13-11(9)10;1-8(2)9-5-7-13-11-10(9)4-3-6-12-11;1-8(2)10-6-12-7-11-9(10)4-3-5-13-11;1-8(2)9-4-3-5-11-10(9)6-12-7-13-11;1-8(2)10-7-12-6-9-4-3-5-13-11(9)10;1-8(2)10-5-3-4-9-6-12-7-13-11(9)10;1-8(2)9-4-3-5-11-10(9)6-7-12-13-11;1-8(2)9-4-3-5-10-11(9)13-7-6-12-10;1-8(2)10-7-12-13-11-6-4-3-5-9(10)11;1-8(2)11-10-6-4-3-5-9(10)7-12-13-11;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h14*3-8H,1-2H3;14*1H3;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;14*-1;;;;;;;;;;;;;;.
What are the key properties of carbanide;4-propan-2-ylcinnoline;5-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;4-propan-2-yl-2,7-naphthyridine;5-propan-2-yl-1,7-naphthyridine;8-propan-2-yl-1,6-naphthyridine;1-propan-2-ylphthalazine;5-propan-2-ylquinazoline;8-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;tetradecakis(yttrium)?
carbanide;4-propan-2-ylcinnoline;5-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;4-propan-2-yl-2,7-naphthyridine;5-propan-2-yl-1,7-naphthyridine;8-propan-2-yl-1,6-naphthyridine;1-propan-2-ylphthalazine;5-propan-2-ylquinazoline;8-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;tetradecakis(yttrium) has a molecular weight of 3866.41 g/mol, XLogP of 44.81, 14 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;4-propan-2-ylcinnoline;5-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;4-propan-2-yl-2,7-naphthyridine;5-propan-2-yl-1,7-naphthyridine;8-propan-2-yl-1,6-naphthyridine;1-propan-2-ylphthalazine;5-propan-2-ylquinazoline;8-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;tetradecakis(yttrium) is sourced from PubChem (CID 161159359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).