2-(4-chloro-2-methyl-6-oxopyrimidin-1-yl)-N-propylpropanamide

C11H16ClN3O2 — CID 114581632

IUPAC2-(4-chloro-2-methyl-6-oxopyrimidin-1-yl)-N-propylpropanamide
SMILESCCCNC(=O)C(C)n1c(C)nc(Cl)cc1=O
InChIInChI=1S/C11H16ClN3O2/c1-4-5-13-11(17)7(2)15-8(3)14-9(12)6-10(15)16/h6-7H,4-5H2,1-3H3,(H,13,17)
InChIKeyYBHUZIDPFVNFBF-UHFFFAOYSA-N
MW257.72 g/mol
LogP1.29
Rot. Bonds4

About 2-(4-chloro-2-methyl-6-oxopyrimidin-1-yl)-N-propylpropanamide

2-(4-chloro-2-methyl-6-oxopyrimidin-1-yl)-N-propylpropanamide (PubChem CID 114581632) has the molecular formula C11H16ClN3O2 and a molecular weight of 257.72 g/mol. Its IUPAC name is 2-(4-chloro-2-methyl-6-oxopyrimidin-1-yl)-N-propylpropanamide.

Molecular Properties

Compound Name2-(4-chloro-2-methyl-6-oxopyrimidin-1-yl)-N-propylpropanamide
PubChem CID114581632
Molecular FormulaC11H16ClN3O2
Molecular Weight257.72 g/mol
Exact Mass257.09
IUPAC Name2-(4-chloro-2-methyl-6-oxopyrimidin-1-yl)-N-propylpropanamide
SMILESCCCNC(=O)C(C)n1c(C)nc(Cl)cc1=O
InChIInChI=1S/C11H16ClN3O2/c1-4-5-13-11(17)7(2)15-8(3)14-9(12)6-10(15)16/h6-7H,4-5H2,1-3H3,(H,13,17)
InChIKeyYBHUZIDPFVNFBF-UHFFFAOYSA-N
XLogP1.29
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.72
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-chloro-2-methyl-6-oxopyrimidin-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 113604180
2-(4-chloro-2-ethyl-6-oxopyrimidin-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 113604521
2-(4-chloro-6-oxo-2-propan-2-ylpyrimidin-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 114585012
N-butan-2-yl-6-oxo-1H-pyrimidine-2-carboxamide
CID 172999736
2-(4-chloro-2-methyl-6-oxopyrimidin-1-yl)-N-cyclopropyl-N-ethylacetamide
CID 113604157
2-(4-chloro-2-methyl-6-oxopyrimidin-1-yl)-N-(2-methylpropyl)propanamide
CID 113604166
2-(4-chloro-2-methyl-6-oxopyrimidin-1-yl)-N-cyclopentylpropanamide
CID 113604170
2-(4-chloro-2-methyl-6-oxopyrimidin-1-yl)-N-(2-methylbutan-2-yl)propanamide
CID 113604171
2-(4-chloro-2-methyl-6-oxopyrimidin-1-yl)-N-(ethylcarbamoyl)propanamide
CID 113604177
2-(4-chloro-2-methyl-6-oxopyrimidin-1-yl)-N-pentan-3-ylacetamide
CID 113604185
2-(4-chloro-2-methyl-6-oxopyrimidin-1-yl)-N-cyclopentylacetamide
CID 113604189
2-(4-chloro-2-methyl-6-oxopyrimidin-1-yl)-N-(3-methoxypropyl)acetamide
CID 113604190

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-2-methyl-6-oxopyrimidin-1-yl)-N-propylpropanamide?
The IUPAC name of 2-(4-chloro-2-methyl-6-oxopyrimidin-1-yl)-N-propylpropanamide (CID 114581632) is 2-(4-chloro-2-methyl-6-oxopyrimidin-1-yl)-N-propylpropanamide.
What is the SMILES notation for 2-(4-chloro-2-methyl-6-oxopyrimidin-1-yl)-N-propylpropanamide?
The canonical SMILES for 2-(4-chloro-2-methyl-6-oxopyrimidin-1-yl)-N-propylpropanamide is CCCNC(=O)C(C)n1c(C)nc(Cl)cc1=O.
What is the InChIKey of 2-(4-chloro-2-methyl-6-oxopyrimidin-1-yl)-N-propylpropanamide?
The InChIKey is YBHUZIDPFVNFBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClN3O2/c1-4-5-13-11(17)7(2)15-8(3)14-9(12)6-10(15)16/h6-7H,4-5H2,1-3H3,(H,13,17).
What are the key properties of 2-(4-chloro-2-methyl-6-oxopyrimidin-1-yl)-N-propylpropanamide?
2-(4-chloro-2-methyl-6-oxopyrimidin-1-yl)-N-propylpropanamide has a molecular weight of 257.72 g/mol, XLogP of 1.29, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-2-methyl-6-oxopyrimidin-1-yl)-N-propylpropanamide is sourced from PubChem (CID 114581632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).