2,2-dimethyl-5-(5-methyl-2-oxopyrimidin-1-yl)pentanoic acid

C12H18N2O3 — CID 65255155

IUPAC2,2-dimethyl-5-(5-methyl-2-oxopyrimidin-1-yl)pentanoic acid
SMILESCc1cnc(=O)n(CCCC(C)(C)C(=O)O)c1
InChIInChI=1S/C12H18N2O3/c1-9-7-13-11(17)14(8-9)6-4-5-12(2,3)10(15)16/h7-8H,4-6H2,1-3H3,(H,15,16)
InChIKeyHTYJSDDJWLMVRM-UHFFFAOYSA-N
MW238.29 g/mol
LogP1.44
Rot. Bonds5

About 2,2-dimethyl-5-(5-methyl-2-oxopyrimidin-1-yl)pentanoic acid

2,2-dimethyl-5-(5-methyl-2-oxopyrimidin-1-yl)pentanoic acid (PubChem CID 65255155) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2,2-dimethyl-5-(5-methyl-2-oxopyrimidin-1-yl)pentanoic acid.

Molecular Properties

Compound Name2,2-dimethyl-5-(5-methyl-2-oxopyrimidin-1-yl)pentanoic acid
PubChem CID65255155
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC Name2,2-dimethyl-5-(5-methyl-2-oxopyrimidin-1-yl)pentanoic acid
SMILESCc1cnc(=O)n(CCCC(C)(C)C(=O)O)c1
InChIInChI=1S/C12H18N2O3/c1-9-7-13-11(17)14(8-9)6-4-5-12(2,3)10(15)16/h7-8H,4-6H2,1-3H3,(H,15,16)
InChIKeyHTYJSDDJWLMVRM-UHFFFAOYSA-N
XLogP1.44
TPSA72.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2,2-dimethyl-5-(5-methyl-2-oxopyrimidin-1-yl)pentanoic acid 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 2,2-dimethyl-5-(5-methyl-2-oxopyrimidin-1-yl)pentanoic acid?
The IUPAC name of 2,2-dimethyl-5-(5-methyl-2-oxopyrimidin-1-yl)pentanoic acid (CID 65255155) is 2,2-dimethyl-5-(5-methyl-2-oxopyrimidin-1-yl)pentanoic acid.
What is the SMILES notation for 2,2-dimethyl-5-(5-methyl-2-oxopyrimidin-1-yl)pentanoic acid?
The canonical SMILES for 2,2-dimethyl-5-(5-methyl-2-oxopyrimidin-1-yl)pentanoic acid is Cc1cnc(=O)n(CCCC(C)(C)C(=O)O)c1.
What is the InChIKey of 2,2-dimethyl-5-(5-methyl-2-oxopyrimidin-1-yl)pentanoic acid?
The InChIKey is HTYJSDDJWLMVRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c1-9-7-13-11(17)14(8-9)6-4-5-12(2,3)10(15)16/h7-8H,4-6H2,1-3H3,(H,15,16).
What are the key properties of 2,2-dimethyl-5-(5-methyl-2-oxopyrimidin-1-yl)pentanoic acid?
2,2-dimethyl-5-(5-methyl-2-oxopyrimidin-1-yl)pentanoic acid has a molecular weight of 238.29 g/mol, XLogP of 1.44, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-5-(5-methyl-2-oxopyrimidin-1-yl)pentanoic acid is sourced from PubChem (CID 65255155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).