2-methyl-6-(4-methylpiperidin-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)pyrimidine-4-carboxamide

C22H30N4O — CID 109364180

IUPAC2-methyl-6-(4-methylpiperidin-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)pyrimidine-4-carboxamide
SMILESCc1nc(C(=O)Nc2c(C)cccc2C(C)C)cc(N2CCC(C)CC2)n1
InChIInChI=1S/C22H30N4O/c1-14(2)18-8-6-7-16(4)21(18)25-22(27)19-13-20(24-17(5)23-19)26-11-9-15(3)10-12-26/h6-8,13-15H,9-12H2,1-5H3,(H,25,27)
InChIKeyOGEOBBLHPAMLEQ-UHFFFAOYSA-N
MW366.51 g/mol
LogP4.71
Rot. Bonds4

About 2-methyl-6-(4-methylpiperidin-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)pyrimidine-4-carboxamide

2-methyl-6-(4-methylpiperidin-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)pyrimidine-4-carboxamide (PubChem CID 109364180) has the molecular formula C22H30N4O and a molecular weight of 366.51 g/mol. Its IUPAC name is 2-methyl-6-(4-methylpiperidin-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)pyrimidine-4-carboxamide.

Molecular Properties

Compound Name2-methyl-6-(4-methylpiperidin-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)pyrimidine-4-carboxamide
PubChem CID109364180
Molecular FormulaC22H30N4O
Molecular Weight366.51 g/mol
Exact Mass366.24
IUPAC Name2-methyl-6-(4-methylpiperidin-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)pyrimidine-4-carboxamide
SMILESCc1nc(C(=O)Nc2c(C)cccc2C(C)C)cc(N2CCC(C)CC2)n1
InChIInChI=1S/C22H30N4O/c1-14(2)18-8-6-7-16(4)21(18)25-22(27)19-13-20(24-17(5)23-19)26-11-9-15(3)10-12-26/h6-8,13-15H,9-12H2,1-5H3,(H,25,27)
InChIKeyOGEOBBLHPAMLEQ-UHFFFAOYSA-N
XLogP4.71
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.51
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-6-(4-methylpiperidin-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)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 2-methyl-6-(4-methylpiperidin-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)pyrimidine-4-carboxamide?
The IUPAC name of 2-methyl-6-(4-methylpiperidin-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)pyrimidine-4-carboxamide (CID 109364180) is 2-methyl-6-(4-methylpiperidin-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)pyrimidine-4-carboxamide.
What is the SMILES notation for 2-methyl-6-(4-methylpiperidin-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)pyrimidine-4-carboxamide?
The canonical SMILES for 2-methyl-6-(4-methylpiperidin-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)pyrimidine-4-carboxamide is Cc1nc(C(=O)Nc2c(C)cccc2C(C)C)cc(N2CCC(C)CC2)n1.
What is the InChIKey of 2-methyl-6-(4-methylpiperidin-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)pyrimidine-4-carboxamide?
The InChIKey is OGEOBBLHPAMLEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N4O/c1-14(2)18-8-6-7-16(4)21(18)25-22(27)19-13-20(24-17(5)23-19)26-11-9-15(3)10-12-26/h6-8,13-15H,9-12H2,1-5H3,(H,25,27).
What are the key properties of 2-methyl-6-(4-methylpiperidin-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)pyrimidine-4-carboxamide?
2-methyl-6-(4-methylpiperidin-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)pyrimidine-4-carboxamide has a molecular weight of 366.51 g/mol, XLogP of 4.71, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(4-methylpiperidin-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)pyrimidine-4-carboxamide is sourced from PubChem (CID 109364180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).