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

C13H19N3O3 — CID 43577145

IUPACN-cyclopropyl-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(2-hydroxyethyl)acetamide
SMILESCc1nc(=O)[nH]c(C)c1CC(=O)N(CCO)C1CC1
InChIInChI=1S/C13H19N3O3/c1-8-11(9(2)15-13(19)14-8)7-12(18)16(5-6-17)10-3-4-10/h10,17H,3-7H2,1-2H3,(H,14,15,19)
InChIKeyUDCBHARJFRWAFB-UHFFFAOYSA-N
MW265.31 g/mol
LogP-0.09
Rot. Bonds5

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

N-cyclopropyl-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(2-hydroxyethyl)acetamide (PubChem CID 43577145) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is N-cyclopropyl-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(2-hydroxyethyl)acetamide
PubChem CID43577145
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC NameN-cyclopropyl-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(2-hydroxyethyl)acetamide
SMILESCc1nc(=O)[nH]c(C)c1CC(=O)N(CCO)C1CC1
InChIInChI=1S/C13H19N3O3/c1-8-11(9(2)15-13(19)14-8)7-12(18)16(5-6-17)10-3-4-10/h10,17H,3-7H2,1-2H3,(H,14,15,19)
InChIKeyUDCBHARJFRWAFB-UHFFFAOYSA-N
XLogP-0.09
TPSA86.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(2-hydroxyethyl)acetamide?
The IUPAC name of N-cyclopropyl-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(2-hydroxyethyl)acetamide (CID 43577145) is N-cyclopropyl-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(2-hydroxyethyl)acetamide is Cc1nc(=O)[nH]c(C)c1CC(=O)N(CCO)C1CC1.
What is the InChIKey of N-cyclopropyl-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(2-hydroxyethyl)acetamide?
The InChIKey is UDCBHARJFRWAFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3/c1-8-11(9(2)15-13(19)14-8)7-12(18)16(5-6-17)10-3-4-10/h10,17H,3-7H2,1-2H3,(H,14,15,19).
What are the key properties of N-cyclopropyl-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(2-hydroxyethyl)acetamide?
N-cyclopropyl-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(2-hydroxyethyl)acetamide has a molecular weight of 265.31 g/mol, XLogP of -0.09, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 43577145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).