6-methyl-N-(3-methylphenyl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide

C15H13N3O3 — CID 36676708

IUPAC6-methyl-N-(3-methylphenyl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
SMILESCc1cccc(NC(=O)c2c(C)oc3nc[nH]c(=O)c23)c1
InChIInChI=1S/C15H13N3O3/c1-8-4-3-5-10(6-8)18-14(20)11-9(2)21-15-12(11)13(19)16-7-17-15/h3-7H,1-2H3,(H,18,20)(H,16,17,19)
InChIKeyDNFUILLXOACTQJ-UHFFFAOYSA-N
MW283.29 g/mol
LogP2.39
Rot. Bonds2

About 6-methyl-N-(3-methylphenyl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide

6-methyl-N-(3-methylphenyl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide (PubChem CID 36676708) has the molecular formula C15H13N3O3 and a molecular weight of 283.29 g/mol. Its IUPAC name is 6-methyl-N-(3-methylphenyl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(3-methylphenyl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
PubChem CID36676708
Molecular FormulaC15H13N3O3
Molecular Weight283.29 g/mol
Exact Mass283.10
IUPAC Name6-methyl-N-(3-methylphenyl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
SMILESCc1cccc(NC(=O)c2c(C)oc3nc[nH]c(=O)c23)c1
InChIInChI=1S/C15H13N3O3/c1-8-4-3-5-10(6-8)18-14(20)11-9(2)21-15-12(11)13(19)16-7-17-15/h3-7H,1-2H3,(H,18,20)(H,16,17,19)
InChIKeyDNFUILLXOACTQJ-UHFFFAOYSA-N
XLogP2.39
TPSA87.99 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-methyl-N-(3-methylphenyl)-4-oxo-3H-furo[2,3-d]pyrimidine-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 6-methyl-N-(3-methylphenyl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide?
The IUPAC name of 6-methyl-N-(3-methylphenyl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide (CID 36676708) is 6-methyl-N-(3-methylphenyl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide.
What is the SMILES notation for 6-methyl-N-(3-methylphenyl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide?
The canonical SMILES for 6-methyl-N-(3-methylphenyl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide is Cc1cccc(NC(=O)c2c(C)oc3nc[nH]c(=O)c23)c1.
What is the InChIKey of 6-methyl-N-(3-methylphenyl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide?
The InChIKey is DNFUILLXOACTQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O3/c1-8-4-3-5-10(6-8)18-14(20)11-9(2)21-15-12(11)13(19)16-7-17-15/h3-7H,1-2H3,(H,18,20)(H,16,17,19).
What are the key properties of 6-methyl-N-(3-methylphenyl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide?
6-methyl-N-(3-methylphenyl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide has a molecular weight of 283.29 g/mol, XLogP of 2.39, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(3-methylphenyl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide is sourced from PubChem (CID 36676708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).