6-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide

C23H24N4O — CID 109327550

IUPAC6-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide
SMILESCc1cc(C(=O)NCc2ccccc2C)nc(N2c3ccccc3CC2C)n1
InChIInChI=1S/C23H24N4O/c1-15-8-4-5-10-19(15)14-24-22(28)20-12-16(2)25-23(26-20)27-17(3)13-18-9-6-7-11-21(18)27/h4-12,17H,13-14H2,1-3H3,(H,24,28)
InChIKeyWVWWIDIPEAYGIF-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.11
Rot. Bonds4

About 6-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide

6-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide (PubChem CID 109327550) has the molecular formula C23H24N4O and a molecular weight of 372.47 g/mol. Its IUPAC name is 6-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide.

Molecular Properties

Compound Name6-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide
PubChem CID109327550
Molecular FormulaC23H24N4O
Molecular Weight372.47 g/mol
Exact Mass372.20
IUPAC Name6-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide
SMILESCc1cc(C(=O)NCc2ccccc2C)nc(N2c3ccccc3CC2C)n1
InChIInChI=1S/C23H24N4O/c1-15-8-4-5-10-19(15)14-24-22(28)20-12-16(2)25-23(26-20)27-17(3)13-18-9-6-7-11-21(18)27/h4-12,17H,13-14H2,1-3H3,(H,24,28)
InChIKeyWVWWIDIPEAYGIF-UHFFFAOYSA-N
XLogP4.11
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide 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 6-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide?
The IUPAC name of 6-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide (CID 109327550) is 6-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide.
What is the SMILES notation for 6-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide?
The canonical SMILES for 6-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide is Cc1cc(C(=O)NCc2ccccc2C)nc(N2c3ccccc3CC2C)n1.
What is the InChIKey of 6-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide?
The InChIKey is WVWWIDIPEAYGIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O/c1-15-8-4-5-10-19(15)14-24-22(28)20-12-16(2)25-23(26-20)27-17(3)13-18-9-6-7-11-21(18)27/h4-12,17H,13-14H2,1-3H3,(H,24,28).
What are the key properties of 6-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide?
6-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide has a molecular weight of 372.47 g/mol, XLogP of 4.11, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide is sourced from PubChem (CID 109327550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).