4-methyl-N-(6-oxo-1H-pyrimidin-2-yl)pentanamide

C10H15N3O2 — CID 130214702

IUPAC4-methyl-N-(6-oxo-1H-pyrimidin-2-yl)pentanamide
SMILESCC(C)CCC(=O)Nc1nccc(=O)[nH]1
InChIInChI=1S/C10H15N3O2/c1-7(2)3-4-8(14)12-10-11-6-5-9(15)13-10/h5-7H,3-4H2,1-2H3,(H2,11,12,13,14,15)
InChIKeyJZFAQOSWIJFCKK-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.14
Rot. Bonds4

About 4-methyl-N-(6-oxo-1H-pyrimidin-2-yl)pentanamide

4-methyl-N-(6-oxo-1H-pyrimidin-2-yl)pentanamide (PubChem CID 130214702) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 4-methyl-N-(6-oxo-1H-pyrimidin-2-yl)pentanamide.

Molecular Properties

Compound Name4-methyl-N-(6-oxo-1H-pyrimidin-2-yl)pentanamide
PubChem CID130214702
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name4-methyl-N-(6-oxo-1H-pyrimidin-2-yl)pentanamide
SMILESCC(C)CCC(=O)Nc1nccc(=O)[nH]1
InChIInChI=1S/C10H15N3O2/c1-7(2)3-4-8(14)12-10-11-6-5-9(15)13-10/h5-7H,3-4H2,1-2H3,(H2,11,12,13,14,15)
InChIKeyJZFAQOSWIJFCKK-UHFFFAOYSA-N
XLogP1.14
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-methyl-N-(6-oxo-1H-pyrimidin-2-yl)pentanamide 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 4-methyl-N-(6-oxo-1H-pyrimidin-2-yl)pentanamide?
The IUPAC name of 4-methyl-N-(6-oxo-1H-pyrimidin-2-yl)pentanamide (CID 130214702) is 4-methyl-N-(6-oxo-1H-pyrimidin-2-yl)pentanamide.
What is the SMILES notation for 4-methyl-N-(6-oxo-1H-pyrimidin-2-yl)pentanamide?
The canonical SMILES for 4-methyl-N-(6-oxo-1H-pyrimidin-2-yl)pentanamide is CC(C)CCC(=O)Nc1nccc(=O)[nH]1.
What is the InChIKey of 4-methyl-N-(6-oxo-1H-pyrimidin-2-yl)pentanamide?
The InChIKey is JZFAQOSWIJFCKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7(2)3-4-8(14)12-10-11-6-5-9(15)13-10/h5-7H,3-4H2,1-2H3,(H2,11,12,13,14,15).
What are the key properties of 4-methyl-N-(6-oxo-1H-pyrimidin-2-yl)pentanamide?
4-methyl-N-(6-oxo-1H-pyrimidin-2-yl)pentanamide has a molecular weight of 209.25 g/mol, XLogP of 1.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(6-oxo-1H-pyrimidin-2-yl)pentanamide is sourced from PubChem (CID 130214702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).