cyclopenta-1,3-diene;furan;bis(1,2-oxazole);1,3-oxazole;3H-pyrazole;pyridazine;pyridine;pyrimidine;2H-pyrrole;3H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene

C56H60N14O4S4 — CID 157375052

IUPACcyclopenta-1,3-diene;furan;bis(1,2-oxazole);1,3-oxazole;3H-pyrazole;pyridazine;pyridine;pyrimidine;2H-pyrrole;3H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene
SMILESC1=CCC=C1.C1=CCN=C1.C1=CN=CC1.C1=CN=NC1.c1ccncc1.c1ccnnc1.c1ccoc1.c1ccsc1.c1ccsc1.c1cncnc1.c1cnoc1.c1cnoc1.c1cnsc1.c1cocn1.c1cscn1
InChIInChI=1S/C5H5N.C5H6.2C4H4N2.2C4H5N.C4H4O.2C4H4S.C3H4N2.3C3H3NO.2C3H3NS/c1-2-4-6-5-3-1;1-2-4-5-3-1;1-2-5-4-6-3-1;1-2-4-6-5-3-1;6*1-2-4-5-3-1;1-2-5-3-4-1;2*1-2-4-5-3-1;1-2-5-3-4-1;1-2-4-5-3-1/h1-5H;1-4H,5H2;2*1-4H;1,3-4H,2H2;1-3H,4H2;3*1-4H;1-2H,3H2;5*1-3H
InChIKeyBKFNFLYXZZRZNW-UHFFFAOYSA-N
MW1121.46 g/mol
LogP15.19
Rot. Bonds

About cyclopenta-1,3-diene;furan;bis(1,2-oxazole);1,3-oxazole;3H-pyrazole;pyridazine;pyridine;pyrimidine;2H-pyrrole;3H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene

cyclopenta-1,3-diene;furan;bis(1,2-oxazole);1,3-oxazole;3H-pyrazole;pyridazine;pyridine;pyrimidine;2H-pyrrole;3H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene (PubChem CID 157375052) has the molecular formula C56H60N14O4S4 and a molecular weight of 1121.46 g/mol. Its IUPAC name is cyclopenta-1,3-diene;furan;bis(1,2-oxazole);1,3-oxazole;3H-pyrazole;pyridazine;pyridine;pyrimidine;2H-pyrrole;3H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene.

Molecular Properties

Compound Namecyclopenta-1,3-diene;furan;bis(1,2-oxazole);1,3-oxazole;3H-pyrazole;pyridazine;pyridine;pyrimidine;2H-pyrrole;3H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene
PubChem CID157375052
Molecular FormulaC56H60N14O4S4
Molecular Weight1121.46 g/mol
Exact Mass1120.38
IUPAC Namecyclopenta-1,3-diene;furan;bis(1,2-oxazole);1,3-oxazole;3H-pyrazole;pyridazine;pyridine;pyrimidine;2H-pyrrole;3H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene
SMILESC1=CCC=C1.C1=CCN=C1.C1=CN=CC1.C1=CN=NC1.c1ccncc1.c1ccnnc1.c1ccoc1.c1ccsc1.c1ccsc1.c1cncnc1.c1cnoc1.c1cnoc1.c1cnsc1.c1cocn1.c1cscn1
InChIInChI=1S/C5H5N.C5H6.2C4H4N2.2C4H5N.C4H4O.2C4H4S.C3H4N2.3C3H3NO.2C3H3NS/c1-2-4-6-5-3-1;1-2-4-5-3-1;1-2-5-4-6-3-1;1-2-4-6-5-3-1;6*1-2-4-5-3-1;1-2-5-3-4-1;2*1-2-4-5-3-1;1-2-5-3-4-1;1-2-4-5-3-1/h1-5H;1-4H,5H2;2*1-4H;1,3-4H,2H2;1-3H,4H2;3*1-4H;1-2H,3H2;5*1-3H
InChIKeyBKFNFLYXZZRZNW-UHFFFAOYSA-N
XLogP15.19
TPSA230.90 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds
Heavy Atoms78
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001121.46
LogP ≤ 515.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Analyze cyclopenta-1,3-diene;furan;bis(1,2-oxazole);1,3-oxazole;3H-pyrazole;pyridazine;pyridine;pyrimidine;2H-pyrrole;3H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene with MolForge

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Frequently Asked Questions

What is the IUPAC name of cyclopenta-1,3-diene;furan;bis(1,2-oxazole);1,3-oxazole;3H-pyrazole;pyridazine;pyridine;pyrimidine;2H-pyrrole;3H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene?
The IUPAC name of cyclopenta-1,3-diene;furan;bis(1,2-oxazole);1,3-oxazole;3H-pyrazole;pyridazine;pyridine;pyrimidine;2H-pyrrole;3H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene (CID 157375052) is cyclopenta-1,3-diene;furan;bis(1,2-oxazole);1,3-oxazole;3H-pyrazole;pyridazine;pyridine;pyrimidine;2H-pyrrole;3H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene.
What is the SMILES notation for cyclopenta-1,3-diene;furan;bis(1,2-oxazole);1,3-oxazole;3H-pyrazole;pyridazine;pyridine;pyrimidine;2H-pyrrole;3H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene?
The canonical SMILES for cyclopenta-1,3-diene;furan;bis(1,2-oxazole);1,3-oxazole;3H-pyrazole;pyridazine;pyridine;pyrimidine;2H-pyrrole;3H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene is C1=CCC=C1.C1=CCN=C1.C1=CN=CC1.C1=CN=NC1.c1ccncc1.c1ccnnc1.c1ccoc1.c1ccsc1.c1ccsc1.c1cncnc1.c1cnoc1.c1cnoc1.c1cnsc1.c1cocn1.c1cscn1.
What is the InChIKey of cyclopenta-1,3-diene;furan;bis(1,2-oxazole);1,3-oxazole;3H-pyrazole;pyridazine;pyridine;pyrimidine;2H-pyrrole;3H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene?
The InChIKey is BKFNFLYXZZRZNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N.C5H6.2C4H4N2.2C4H5N.C4H4O.2C4H4S.C3H4N2.3C3H3NO.2C3H3NS/c1-2-4-6-5-3-1;1-2-4-5-3-1;1-2-5-4-6-3-1;1-2-4-6-5-3-1;6*1-2-4-5-3-1;1-2-5-3-4-1;2*1-2-4-5-3-1;1-2-5-3-4-1;1-2-4-5-3-1/h1-5H;1-4H,5H2;2*1-4H;1,3-4H,2H2;1-3H,4H2;3*1-4H;1-2H,3H2;5*1-3H.
What are the key properties of cyclopenta-1,3-diene;furan;bis(1,2-oxazole);1,3-oxazole;3H-pyrazole;pyridazine;pyridine;pyrimidine;2H-pyrrole;3H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene?
cyclopenta-1,3-diene;furan;bis(1,2-oxazole);1,3-oxazole;3H-pyrazole;pyridazine;pyridine;pyrimidine;2H-pyrrole;3H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene has a molecular weight of 1121.46 g/mol, XLogP of 15.19, 0 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-1,3-diene;furan;bis(1,2-oxazole);1,3-oxazole;3H-pyrazole;pyridazine;pyridine;pyrimidine;2H-pyrrole;3H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene is sourced from PubChem (CID 157375052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).