N-(2,4-dimethyl-6-oxo-1-pyridinyl)-4-methyl-2-propan-2-ylpyrimidine-5-carboxamide

C16H20N4O2 — CID 56862813

IUPACN-(2,4-dimethyl-6-oxo-1-pyridinyl)-4-methyl-2-propan-2-ylpyrimidine-5-carboxamide
SMILESCc1cc(C)n(NC(=O)c2cnc(C(C)C)nc2C)c(=O)c1
InChIInChI=1S/C16H20N4O2/c1-9(2)15-17-8-13(12(5)18-15)16(22)19-20-11(4)6-10(3)7-14(20)21/h6-9H,1-5H3,(H,19,22)
InChIKeyHVMMLQLTZRZXDM-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.07
Rot. Bonds3

About N-(2,4-dimethyl-6-oxo-1-pyridinyl)-4-methyl-2-propan-2-ylpyrimidine-5-carboxamide

N-(2,4-dimethyl-6-oxo-1-pyridinyl)-4-methyl-2-propan-2-ylpyrimidine-5-carboxamide (PubChem CID 56862813) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-(2,4-dimethyl-6-oxo-1-pyridinyl)-4-methyl-2-propan-2-ylpyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-(2,4-dimethyl-6-oxo-1-pyridinyl)-4-methyl-2-propan-2-ylpyrimidine-5-carboxamide
PubChem CID56862813
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC NameN-(2,4-dimethyl-6-oxo-1-pyridinyl)-4-methyl-2-propan-2-ylpyrimidine-5-carboxamide
SMILESCc1cc(C)n(NC(=O)c2cnc(C(C)C)nc2C)c(=O)c1
InChIInChI=1S/C16H20N4O2/c1-9(2)15-17-8-13(12(5)18-15)16(22)19-20-11(4)6-10(3)7-14(20)21/h6-9H,1-5H3,(H,19,22)
InChIKeyHVMMLQLTZRZXDM-UHFFFAOYSA-N
XLogP2.07
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2,4-dimethyl-6-oxo-1-pyridinyl)-4-methyl-2-propan-2-ylpyrimidine-5-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 N-(2,4-dimethyl-6-oxo-1-pyridinyl)-4-methyl-2-propan-2-ylpyrimidine-5-carboxamide?
The IUPAC name of N-(2,4-dimethyl-6-oxo-1-pyridinyl)-4-methyl-2-propan-2-ylpyrimidine-5-carboxamide (CID 56862813) is N-(2,4-dimethyl-6-oxo-1-pyridinyl)-4-methyl-2-propan-2-ylpyrimidine-5-carboxamide.
What is the SMILES notation for N-(2,4-dimethyl-6-oxo-1-pyridinyl)-4-methyl-2-propan-2-ylpyrimidine-5-carboxamide?
The canonical SMILES for N-(2,4-dimethyl-6-oxo-1-pyridinyl)-4-methyl-2-propan-2-ylpyrimidine-5-carboxamide is Cc1cc(C)n(NC(=O)c2cnc(C(C)C)nc2C)c(=O)c1.
What is the InChIKey of N-(2,4-dimethyl-6-oxo-1-pyridinyl)-4-methyl-2-propan-2-ylpyrimidine-5-carboxamide?
The InChIKey is HVMMLQLTZRZXDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O2/c1-9(2)15-17-8-13(12(5)18-15)16(22)19-20-11(4)6-10(3)7-14(20)21/h6-9H,1-5H3,(H,19,22).
What are the key properties of N-(2,4-dimethyl-6-oxo-1-pyridinyl)-4-methyl-2-propan-2-ylpyrimidine-5-carboxamide?
N-(2,4-dimethyl-6-oxo-1-pyridinyl)-4-methyl-2-propan-2-ylpyrimidine-5-carboxamide has a molecular weight of 300.36 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethyl-6-oxo-1-pyridinyl)-4-methyl-2-propan-2-ylpyrimidine-5-carboxamide is sourced from PubChem (CID 56862813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).