6-methyl-9-(2-methylanilino)-4-oxo-6,7-dihydropyrido[1,2-a]pyrimidine-3-carboxylic acid

C17H17N3O3 — CID 13292078

IUPAC6-methyl-9-(2-methylanilino)-4-oxo-6,7-dihydropyrido[1,2-a]pyrimidine-3-carboxylic acid
SMILESCc1ccccc1NC1=CCC(C)n2c1ncc(C(=O)O)c2=O
InChIInChI=1S/C17H17N3O3/c1-10-5-3-4-6-13(10)19-14-8-7-11(2)20-15(14)18-9-12(16(20)21)17(22)23/h3-6,8-9,11,19H,7H2,1-2H3,(H,22,23)
InChIKeyYEOSKHQEVBSWRM-UHFFFAOYSA-N
MW311.34 g/mol
LogP2.67
Rot. Bonds3

About 6-methyl-9-(2-methylanilino)-4-oxo-6,7-dihydropyrido[1,2-a]pyrimidine-3-carboxylic acid

6-methyl-9-(2-methylanilino)-4-oxo-6,7-dihydropyrido[1,2-a]pyrimidine-3-carboxylic acid (PubChem CID 13292078) has the molecular formula C17H17N3O3 and a molecular weight of 311.34 g/mol. Its IUPAC name is 6-methyl-9-(2-methylanilino)-4-oxo-6,7-dihydropyrido[1,2-a]pyrimidine-3-carboxylic acid.

Molecular Properties

Compound Name6-methyl-9-(2-methylanilino)-4-oxo-6,7-dihydropyrido[1,2-a]pyrimidine-3-carboxylic acid
PubChem CID13292078
Molecular FormulaC17H17N3O3
Molecular Weight311.34 g/mol
Exact Mass311.13
IUPAC Name6-methyl-9-(2-methylanilino)-4-oxo-6,7-dihydropyrido[1,2-a]pyrimidine-3-carboxylic acid
SMILESCc1ccccc1NC1=CCC(C)n2c1ncc(C(=O)O)c2=O
InChIInChI=1S/C17H17N3O3/c1-10-5-3-4-6-13(10)19-14-8-7-11(2)20-15(14)18-9-12(16(20)21)17(22)23/h3-6,8-9,11,19H,7H2,1-2H3,(H,22,23)
InChIKeyYEOSKHQEVBSWRM-UHFFFAOYSA-N
XLogP2.67
TPSA84.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.34
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-9-(2-methylanilino)-4-oxo-6,7-dihydropyrido[1,2-a]pyrimidine-3-carboxylic acid?
The IUPAC name of 6-methyl-9-(2-methylanilino)-4-oxo-6,7-dihydropyrido[1,2-a]pyrimidine-3-carboxylic acid (CID 13292078) is 6-methyl-9-(2-methylanilino)-4-oxo-6,7-dihydropyrido[1,2-a]pyrimidine-3-carboxylic acid.
What is the SMILES notation for 6-methyl-9-(2-methylanilino)-4-oxo-6,7-dihydropyrido[1,2-a]pyrimidine-3-carboxylic acid?
The canonical SMILES for 6-methyl-9-(2-methylanilino)-4-oxo-6,7-dihydropyrido[1,2-a]pyrimidine-3-carboxylic acid is Cc1ccccc1NC1=CCC(C)n2c1ncc(C(=O)O)c2=O.
What is the InChIKey of 6-methyl-9-(2-methylanilino)-4-oxo-6,7-dihydropyrido[1,2-a]pyrimidine-3-carboxylic acid?
The InChIKey is YEOSKHQEVBSWRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O3/c1-10-5-3-4-6-13(10)19-14-8-7-11(2)20-15(14)18-9-12(16(20)21)17(22)23/h3-6,8-9,11,19H,7H2,1-2H3,(H,22,23).
What are the key properties of 6-methyl-9-(2-methylanilino)-4-oxo-6,7-dihydropyrido[1,2-a]pyrimidine-3-carboxylic acid?
6-methyl-9-(2-methylanilino)-4-oxo-6,7-dihydropyrido[1,2-a]pyrimidine-3-carboxylic acid has a molecular weight of 311.34 g/mol, XLogP of 2.67, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-9-(2-methylanilino)-4-oxo-6,7-dihydropyrido[1,2-a]pyrimidine-3-carboxylic acid is sourced from PubChem (CID 13292078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).