2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide

C10H13N3O2 — CID 7748093

IUPAC2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide
SMILESCc1nc2c(c(=O)n1CC(N)=O)CCC2
InChIInChI=1S/C10H13N3O2/c1-6-12-8-4-2-3-7(8)10(15)13(6)5-9(11)14/h2-5H2,1H3,(H2,11,14)
InChIKeyBGAGRFLMVVOZAN-UHFFFAOYSA-N
MW207.23 g/mol
LogP-0.47
Rot. Bonds2

About 2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide

2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide (PubChem CID 7748093) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is 2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide
PubChem CID7748093
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC Name2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide
SMILESCc1nc2c(c(=O)n1CC(N)=O)CCC2
InChIInChI=1S/C10H13N3O2/c1-6-12-8-4-2-3-7(8)10(15)13(6)5-9(11)14/h2-5H2,1H3,(H2,11,14)
InChIKeyBGAGRFLMVVOZAN-UHFFFAOYSA-N
XLogP-0.47
TPSA77.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 5-0.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)propanamide
CID 132306525
N-methyl-2-(4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 136532114
2-Methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ol
CID 135633080
2-(Aminomethyl)-6,7-dihydro-5H-cyclopenta[D]pyrimidin-4-OL
CID 136103112
2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetonitrile
CID 7747984
2-methyl-3-(2-oxo-2-pyrrolidin-1-ylethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one
CID 7748095
3-[2-(azepan-1-yl)-2-oxoethyl]-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one
CID 7748097
N,N-diethyl-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide
CID 7748098
2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide
CID 7748436
3-(3-aminopropyl)-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one
CID 82105227
2-methyl-3-pyrrolidin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one
CID 82105275
3-(2-Aminobutyl)-2-methyl-5,6,7,8-tetrahydroquinazolin-4-one
CID 82168028

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide?
The IUPAC name of 2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide (CID 7748093) is 2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide.
What is the SMILES notation for 2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide?
The canonical SMILES for 2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide is Cc1nc2c(c(=O)n1CC(N)=O)CCC2.
What is the InChIKey of 2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide?
The InChIKey is BGAGRFLMVVOZAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-6-12-8-4-2-3-7(8)10(15)13(6)5-9(11)14/h2-5H2,1H3,(H2,11,14).
What are the key properties of 2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide?
2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide has a molecular weight of 207.23 g/mol, XLogP of -0.47, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide is sourced from PubChem (CID 7748093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).