5-[(Z)-(5-bromoindol-3-ylidene)methyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione

C15H12BrN3O3 — CID 135451191

IUPAC5-[(Z)-(5-bromoindol-3-ylidene)methyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione
SMILESCn1c(O)c(/C=C2\C=Nc3ccc(Br)cc32)c(=O)n(C)c1=O
InChIInChI=1S/C15H12BrN3O3/c1-18-13(20)11(14(21)19(2)15(18)22)5-8-7-17-12-4-3-9(16)6-10(8)12/h3-7,20H,1-2H3/b8-5+
InChIKeyWEGJDDGNXOTJOZ-VMPITWQZSA-N
MW362.18 g/mol
LogP1.81
Rot. Bonds1

About 5-[(Z)-(5-bromoindol-3-ylidene)methyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione

5-[(Z)-(5-bromoindol-3-ylidene)methyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione (PubChem CID 135451191) has the molecular formula C15H12BrN3O3 and a molecular weight of 362.18 g/mol. Its IUPAC name is 5-[(Z)-(5-bromoindol-3-ylidene)methyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione.

Molecular Properties

Compound Name5-[(Z)-(5-bromoindol-3-ylidene)methyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione
PubChem CID135451191
Molecular FormulaC15H12BrN3O3
Molecular Weight362.18 g/mol
Exact Mass361.01
IUPAC Name5-[(Z)-(5-bromoindol-3-ylidene)methyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione
SMILESCn1c(O)c(/C=C2\C=Nc3ccc(Br)cc32)c(=O)n(C)c1=O
InChIInChI=1S/C15H12BrN3O3/c1-18-13(20)11(14(21)19(2)15(18)22)5-8-7-17-12-4-3-9(16)6-10(8)12/h3-7,20H,1-2H3/b8-5+
InChIKeyWEGJDDGNXOTJOZ-VMPITWQZSA-N
XLogP1.81
TPSA76.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.18
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-[(Z)-(5-bromoindol-3-ylidene)methyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[(Z)-(5-bromoindol-3-ylidene)methyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione?
The IUPAC name of 5-[(Z)-(5-bromoindol-3-ylidene)methyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione (CID 135451191) is 5-[(Z)-(5-bromoindol-3-ylidene)methyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione.
What is the SMILES notation for 5-[(Z)-(5-bromoindol-3-ylidene)methyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione?
The canonical SMILES for 5-[(Z)-(5-bromoindol-3-ylidene)methyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione is Cn1c(O)c(/C=C2\C=Nc3ccc(Br)cc32)c(=O)n(C)c1=O.
What is the InChIKey of 5-[(Z)-(5-bromoindol-3-ylidene)methyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione?
The InChIKey is WEGJDDGNXOTJOZ-VMPITWQZSA-N. The full InChI is InChI=1S/C15H12BrN3O3/c1-18-13(20)11(14(21)19(2)15(18)22)5-8-7-17-12-4-3-9(16)6-10(8)12/h3-7,20H,1-2H3/b8-5+.
What are the key properties of 5-[(Z)-(5-bromoindol-3-ylidene)methyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione?
5-[(Z)-(5-bromoindol-3-ylidene)methyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione has a molecular weight of 362.18 g/mol, XLogP of 1.81, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(Z)-(5-bromoindol-3-ylidene)methyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione is sourced from PubChem (CID 135451191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).