5-chloro-4-(2,4-dichloro-5-methoxyphenyl)-2-methyl-7H-pyrrolo[2,3-d]pyrimidine

C14H10Cl3N3O — CID 54584506

IUPAC5-chloro-4-(2,4-dichloro-5-methoxyphenyl)-2-methyl-7H-pyrrolo[2,3-d]pyrimidine
SMILESCOc1cc(-c2nc(C)nc3[nH]cc(Cl)c23)c(Cl)cc1Cl
InChIInChI=1S/C14H10Cl3N3O/c1-6-19-13(12-10(17)5-18-14(12)20-6)7-3-11(21-2)9(16)4-8(7)15/h3-5H,1-2H3,(H,18,19,20)
InChIKeySQWNDVOWQWKPHF-UHFFFAOYSA-N
MW342.61 g/mol
LogP4.90
Rot. Bonds2

About 5-chloro-4-(2,4-dichloro-5-methoxyphenyl)-2-methyl-7H-pyrrolo[2,3-d]pyrimidine

5-chloro-4-(2,4-dichloro-5-methoxyphenyl)-2-methyl-7H-pyrrolo[2,3-d]pyrimidine (PubChem CID 54584506) has the molecular formula C14H10Cl3N3O and a molecular weight of 342.61 g/mol. Its IUPAC name is 5-chloro-4-(2,4-dichloro-5-methoxyphenyl)-2-methyl-7H-pyrrolo[2,3-d]pyrimidine.

Molecular Properties

Compound Name5-chloro-4-(2,4-dichloro-5-methoxyphenyl)-2-methyl-7H-pyrrolo[2,3-d]pyrimidine
PubChem CID54584506
Molecular FormulaC14H10Cl3N3O
Molecular Weight342.61 g/mol
Exact Mass340.99
IUPAC Name5-chloro-4-(2,4-dichloro-5-methoxyphenyl)-2-methyl-7H-pyrrolo[2,3-d]pyrimidine
SMILESCOc1cc(-c2nc(C)nc3[nH]cc(Cl)c23)c(Cl)cc1Cl
InChIInChI=1S/C14H10Cl3N3O/c1-6-19-13(12-10(17)5-18-14(12)20-6)7-3-11(21-2)9(16)4-8(7)15/h3-5H,1-2H3,(H,18,19,20)
InChIKeySQWNDVOWQWKPHF-UHFFFAOYSA-N
XLogP4.90
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.61
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-chloro-4-(2,4-dichloro-5-methoxyphenyl)-2-methyl-7H-pyrrolo[2,3-d]pyrimidine 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-chloro-4-(2,4-dichloro-5-methoxyphenyl)-2-methyl-7H-pyrrolo[2,3-d]pyrimidine?
The IUPAC name of 5-chloro-4-(2,4-dichloro-5-methoxyphenyl)-2-methyl-7H-pyrrolo[2,3-d]pyrimidine (CID 54584506) is 5-chloro-4-(2,4-dichloro-5-methoxyphenyl)-2-methyl-7H-pyrrolo[2,3-d]pyrimidine.
What is the SMILES notation for 5-chloro-4-(2,4-dichloro-5-methoxyphenyl)-2-methyl-7H-pyrrolo[2,3-d]pyrimidine?
The canonical SMILES for 5-chloro-4-(2,4-dichloro-5-methoxyphenyl)-2-methyl-7H-pyrrolo[2,3-d]pyrimidine is COc1cc(-c2nc(C)nc3[nH]cc(Cl)c23)c(Cl)cc1Cl.
What is the InChIKey of 5-chloro-4-(2,4-dichloro-5-methoxyphenyl)-2-methyl-7H-pyrrolo[2,3-d]pyrimidine?
The InChIKey is SQWNDVOWQWKPHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl3N3O/c1-6-19-13(12-10(17)5-18-14(12)20-6)7-3-11(21-2)9(16)4-8(7)15/h3-5H,1-2H3,(H,18,19,20).
What are the key properties of 5-chloro-4-(2,4-dichloro-5-methoxyphenyl)-2-methyl-7H-pyrrolo[2,3-d]pyrimidine?
5-chloro-4-(2,4-dichloro-5-methoxyphenyl)-2-methyl-7H-pyrrolo[2,3-d]pyrimidine has a molecular weight of 342.61 g/mol, XLogP of 4.90, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-(2,4-dichloro-5-methoxyphenyl)-2-methyl-7H-pyrrolo[2,3-d]pyrimidine is sourced from PubChem (CID 54584506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).