2-(4-chloro-6-oxopyrimidin-1-yl)-N-methylpropanamide

C8H10ClN3O2 — CID 114582254

IUPAC2-(4-chloro-6-oxopyrimidin-1-yl)-N-methylpropanamide
SMILESCNC(=O)C(C)n1cnc(Cl)cc1=O
InChIInChI=1S/C8H10ClN3O2/c1-5(8(14)10-2)12-4-11-6(9)3-7(12)13/h3-5H,1-2H3,(H,10,14)
InChIKeyFRGWSJLIKBUYJB-UHFFFAOYSA-N
MW215.64 g/mol
LogP0.20
Rot. Bonds2

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

2-(4-chloro-6-oxopyrimidin-1-yl)-N-methylpropanamide (PubChem CID 114582254) has the molecular formula C8H10ClN3O2 and a molecular weight of 215.64 g/mol. Its IUPAC name is 2-(4-chloro-6-oxopyrimidin-1-yl)-N-methylpropanamide.

Molecular Properties

Compound Name2-(4-chloro-6-oxopyrimidin-1-yl)-N-methylpropanamide
PubChem CID114582254
Molecular FormulaC8H10ClN3O2
Molecular Weight215.64 g/mol
Exact Mass215.05
IUPAC Name2-(4-chloro-6-oxopyrimidin-1-yl)-N-methylpropanamide
SMILESCNC(=O)C(C)n1cnc(Cl)cc1=O
InChIInChI=1S/C8H10ClN3O2/c1-5(8(14)10-2)12-4-11-6(9)3-7(12)13/h3-5H,1-2H3,(H,10,14)
InChIKeyFRGWSJLIKBUYJB-UHFFFAOYSA-N
XLogP0.20
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.64
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-chloro-6-oxopyrimidin-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 114582323
5-(Methylamino)-3-(3-oxobutan-2-yl)pyrimidin-4-one
CID 54078362
N-(6-oxo-1H-pyrimidin-5-yl)propanamide
CID 130249193
(2S)-2-(6-oxopyrimidin-1-yl)butanamide
CID 141040928
N-(1-methyl-6-oxopyrimidin-5-yl)propanamide
CID 170387111
N-cyclopropyl-2-(4-methyl-6-oxopyrimidin-1(6H)-yl)acetamide
CID 45534907
3-[2-(Methylamino)propyl]pyrimidin-4-one
CID 63767943
3-[2-(Ethylamino)propyl]pyrimidin-4-one
CID 63768483
N-butyl-2-(6-oxopyrimidin-1-yl)acetamide
CID 95921861
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

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-6-oxopyrimidin-1-yl)-N-methylpropanamide?
The IUPAC name of 2-(4-chloro-6-oxopyrimidin-1-yl)-N-methylpropanamide (CID 114582254) is 2-(4-chloro-6-oxopyrimidin-1-yl)-N-methylpropanamide.
What is the SMILES notation for 2-(4-chloro-6-oxopyrimidin-1-yl)-N-methylpropanamide?
The canonical SMILES for 2-(4-chloro-6-oxopyrimidin-1-yl)-N-methylpropanamide is CNC(=O)C(C)n1cnc(Cl)cc1=O.
What is the InChIKey of 2-(4-chloro-6-oxopyrimidin-1-yl)-N-methylpropanamide?
The InChIKey is FRGWSJLIKBUYJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClN3O2/c1-5(8(14)10-2)12-4-11-6(9)3-7(12)13/h3-5H,1-2H3,(H,10,14).
What are the key properties of 2-(4-chloro-6-oxopyrimidin-1-yl)-N-methylpropanamide?
2-(4-chloro-6-oxopyrimidin-1-yl)-N-methylpropanamide has a molecular weight of 215.64 g/mol, XLogP of 0.20, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-6-oxopyrimidin-1-yl)-N-methylpropanamide is sourced from PubChem (CID 114582254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).