2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-(2-morpholin-4-ylethyl)acetamide

C14H22N4O3 — CID 135896979

IUPAC2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-(2-morpholin-4-ylethyl)acetamide
SMILESCc1nc(C)c(CC(=O)NCCN2CCOCC2)c(=O)[nH]1
InChIInChI=1S/C14H22N4O3/c1-10-12(14(20)17-11(2)16-10)9-13(19)15-3-4-18-5-7-21-8-6-18/h3-9H2,1-2H3,(H,15,19)(H,16,17,20)
InChIKeyHTZYITUSNNCKLJ-UHFFFAOYSA-N
MW294.35 g/mol
LogP-0.62
Rot. Bonds5

About 2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-(2-morpholin-4-ylethyl)acetamide

2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 135896979) has the molecular formula C14H22N4O3 and a molecular weight of 294.35 g/mol. Its IUPAC name is 2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID135896979
Molecular FormulaC14H22N4O3
Molecular Weight294.35 g/mol
Exact Mass294.17
IUPAC Name2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-(2-morpholin-4-ylethyl)acetamide
SMILESCc1nc(C)c(CC(=O)NCCN2CCOCC2)c(=O)[nH]1
InChIInChI=1S/C14H22N4O3/c1-10-12(14(20)17-11(2)16-10)9-13(19)15-3-4-18-5-7-21-8-6-18/h3-9H2,1-2H3,(H,15,19)(H,16,17,20)
InChIKeyHTZYITUSNNCKLJ-UHFFFAOYSA-N
XLogP-0.62
TPSA87.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 5-0.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of 2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-(2-morpholin-4-ylethyl)acetamide (CID 135896979) is 2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for 2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for 2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-(2-morpholin-4-ylethyl)acetamide is Cc1nc(C)c(CC(=O)NCCN2CCOCC2)c(=O)[nH]1.
What is the InChIKey of 2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is HTZYITUSNNCKLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O3/c1-10-12(14(20)17-11(2)16-10)9-13(19)15-3-4-18-5-7-21-8-6-18/h3-9H2,1-2H3,(H,15,19)(H,16,17,20).
What are the key properties of 2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-(2-morpholin-4-ylethyl)acetamide?
2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 294.35 g/mol, XLogP of -0.62, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 135896979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).