3-(2,4-dimethyl-6-oxopyrimidin-1-yl)propanamide

C9H13N3O2 — CID 63770272

IUPAC3-(2,4-dimethyl-6-oxopyrimidin-1-yl)propanamide
SMILESCc1cc(=O)n(CCC(N)=O)c(C)n1
InChIInChI=1S/C9H13N3O2/c1-6-5-9(14)12(7(2)11-6)4-3-8(10)13/h5H,3-4H2,1-2H3,(H2,10,13)
InChIKeyGKMAJPWSNDERMI-UHFFFAOYSA-N
MW195.22 g/mol
LogP-0.26
Rot. Bonds3

About 3-(2,4-dimethyl-6-oxopyrimidin-1-yl)propanamide

3-(2,4-dimethyl-6-oxopyrimidin-1-yl)propanamide (PubChem CID 63770272) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is 3-(2,4-dimethyl-6-oxopyrimidin-1-yl)propanamide.

Molecular Properties

Compound Name3-(2,4-dimethyl-6-oxopyrimidin-1-yl)propanamide
PubChem CID63770272
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC Name3-(2,4-dimethyl-6-oxopyrimidin-1-yl)propanamide
SMILESCc1cc(=O)n(CCC(N)=O)c(C)n1
InChIInChI=1S/C9H13N3O2/c1-6-5-9(14)12(7(2)11-6)4-3-8(10)13/h5H,3-4H2,1-2H3,(H2,10,13)
InChIKeyGKMAJPWSNDERMI-UHFFFAOYSA-N
XLogP-0.26
TPSA77.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(2,4-dimethyl-6-oxopyrimidin-1-yl)propanamide?
The IUPAC name of 3-(2,4-dimethyl-6-oxopyrimidin-1-yl)propanamide (CID 63770272) is 3-(2,4-dimethyl-6-oxopyrimidin-1-yl)propanamide.
What is the SMILES notation for 3-(2,4-dimethyl-6-oxopyrimidin-1-yl)propanamide?
The canonical SMILES for 3-(2,4-dimethyl-6-oxopyrimidin-1-yl)propanamide is Cc1cc(=O)n(CCC(N)=O)c(C)n1.
What is the InChIKey of 3-(2,4-dimethyl-6-oxopyrimidin-1-yl)propanamide?
The InChIKey is GKMAJPWSNDERMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-6-5-9(14)12(7(2)11-6)4-3-8(10)13/h5H,3-4H2,1-2H3,(H2,10,13).
What are the key properties of 3-(2,4-dimethyl-6-oxopyrimidin-1-yl)propanamide?
3-(2,4-dimethyl-6-oxopyrimidin-1-yl)propanamide has a molecular weight of 195.22 g/mol, XLogP of -0.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-dimethyl-6-oxopyrimidin-1-yl)propanamide is sourced from PubChem (CID 63770272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).