N-cyclopropyl-N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide

C11H15N3O3 — CID 43576625

IUPACN-cyclopropyl-N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide
SMILESO=C(Cn1cccnc1=O)N(CCO)C1CC1
InChIInChI=1S/C11H15N3O3/c15-7-6-14(9-2-3-9)10(16)8-13-5-1-4-12-11(13)17/h1,4-5,9,15H,2-3,6-8H2
InChIKeyXPZQMZZZOAMINE-UHFFFAOYSA-N
MW237.26 g/mol
LogP-0.77
Rot. Bonds5

About N-cyclopropyl-N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide

N-cyclopropyl-N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide (PubChem CID 43576625) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide
PubChem CID43576625
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC NameN-cyclopropyl-N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide
SMILESO=C(Cn1cccnc1=O)N(CCO)C1CC1
InChIInChI=1S/C11H15N3O3/c15-7-6-14(9-2-3-9)10(16)8-13-5-1-4-12-11(13)17/h1,4-5,9,15H,2-3,6-8H2
InChIKeyXPZQMZZZOAMINE-UHFFFAOYSA-N
XLogP-0.77
TPSA75.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-0.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide?
The IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide (CID 43576625) is N-cyclopropyl-N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide?
The canonical SMILES for N-cyclopropyl-N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide is O=C(Cn1cccnc1=O)N(CCO)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide?
The InChIKey is XPZQMZZZOAMINE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c15-7-6-14(9-2-3-9)10(16)8-13-5-1-4-12-11(13)17/h1,4-5,9,15H,2-3,6-8H2.
What are the key properties of N-cyclopropyl-N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide?
N-cyclopropyl-N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide has a molecular weight of 237.26 g/mol, XLogP of -0.77, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide is sourced from PubChem (CID 43576625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).