N-(2,5-dimethylphenyl)-2-methyl-6-(4-propan-2-yloxyanilino)pyrimidine-4-carboxamide

C23H26N4O2 — CID 112848969

IUPACN-(2,5-dimethylphenyl)-2-methyl-6-(4-propan-2-yloxyanilino)pyrimidine-4-carboxamide
SMILESCc1ccc(C)c(NC(=O)c2cc(Nc3ccc(OC(C)C)cc3)nc(C)n2)c1
InChIInChI=1S/C23H26N4O2/c1-14(2)29-19-10-8-18(9-11-19)26-22-13-21(24-17(5)25-22)23(28)27-20-12-15(3)6-7-16(20)4/h6-14H,1-5H3,(H,27,28)(H,24,25,26)
InChIKeyOZBUAAGTYADRSE-UHFFFAOYSA-N
MW390.49 g/mol
LogP5.18
Rot. Bonds6

About N-(2,5-dimethylphenyl)-2-methyl-6-(4-propan-2-yloxyanilino)pyrimidine-4-carboxamide

N-(2,5-dimethylphenyl)-2-methyl-6-(4-propan-2-yloxyanilino)pyrimidine-4-carboxamide (PubChem CID 112848969) has the molecular formula C23H26N4O2 and a molecular weight of 390.49 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-2-methyl-6-(4-propan-2-yloxyanilino)pyrimidine-4-carboxamide.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-2-methyl-6-(4-propan-2-yloxyanilino)pyrimidine-4-carboxamide
PubChem CID112848969
Molecular FormulaC23H26N4O2
Molecular Weight390.49 g/mol
Exact Mass390.21
IUPAC NameN-(2,5-dimethylphenyl)-2-methyl-6-(4-propan-2-yloxyanilino)pyrimidine-4-carboxamide
SMILESCc1ccc(C)c(NC(=O)c2cc(Nc3ccc(OC(C)C)cc3)nc(C)n2)c1
InChIInChI=1S/C23H26N4O2/c1-14(2)29-19-10-8-18(9-11-19)26-22-13-21(24-17(5)25-22)23(28)27-20-12-15(3)6-7-16(20)4/h6-14H,1-5H3,(H,27,28)(H,24,25,26)
InChIKeyOZBUAAGTYADRSE-UHFFFAOYSA-N
XLogP5.18
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.49
LogP ≤ 55.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)-2-methyl-6-(4-propan-2-yloxyanilino)pyrimidine-4-carboxamide?
The IUPAC name of N-(2,5-dimethylphenyl)-2-methyl-6-(4-propan-2-yloxyanilino)pyrimidine-4-carboxamide (CID 112848969) is N-(2,5-dimethylphenyl)-2-methyl-6-(4-propan-2-yloxyanilino)pyrimidine-4-carboxamide.
What is the SMILES notation for N-(2,5-dimethylphenyl)-2-methyl-6-(4-propan-2-yloxyanilino)pyrimidine-4-carboxamide?
The canonical SMILES for N-(2,5-dimethylphenyl)-2-methyl-6-(4-propan-2-yloxyanilino)pyrimidine-4-carboxamide is Cc1ccc(C)c(NC(=O)c2cc(Nc3ccc(OC(C)C)cc3)nc(C)n2)c1.
What is the InChIKey of N-(2,5-dimethylphenyl)-2-methyl-6-(4-propan-2-yloxyanilino)pyrimidine-4-carboxamide?
The InChIKey is OZBUAAGTYADRSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O2/c1-14(2)29-19-10-8-18(9-11-19)26-22-13-21(24-17(5)25-22)23(28)27-20-12-15(3)6-7-16(20)4/h6-14H,1-5H3,(H,27,28)(H,24,25,26).
What are the key properties of N-(2,5-dimethylphenyl)-2-methyl-6-(4-propan-2-yloxyanilino)pyrimidine-4-carboxamide?
N-(2,5-dimethylphenyl)-2-methyl-6-(4-propan-2-yloxyanilino)pyrimidine-4-carboxamide has a molecular weight of 390.49 g/mol, XLogP of 5.18, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)-2-methyl-6-(4-propan-2-yloxyanilino)pyrimidine-4-carboxamide is sourced from PubChem (CID 112848969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).