N-[2-[(2-cyclopropyl-6-oxo-1H-pyrimidin-4-yl)oxy]phenyl]acetamide

C15H15N3O3 — CID 103241223

IUPACN-[2-[(2-cyclopropyl-6-oxo-1H-pyrimidin-4-yl)oxy]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1Oc1cc(=O)[nH]c(C2CC2)n1
InChIInChI=1S/C15H15N3O3/c1-9(19)16-11-4-2-3-5-12(11)21-14-8-13(20)17-15(18-14)10-6-7-10/h2-5,8,10H,6-7H2,1H3,(H,16,19)(H,17,18,20)
InChIKeyPHPYCVJKOZXTIW-UHFFFAOYSA-N
MW285.30 g/mol
LogP2.40
Rot. Bonds4

About N-[2-[(2-cyclopropyl-6-oxo-1H-pyrimidin-4-yl)oxy]phenyl]acetamide

N-[2-[(2-cyclopropyl-6-oxo-1H-pyrimidin-4-yl)oxy]phenyl]acetamide (PubChem CID 103241223) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is N-[2-[(2-cyclopropyl-6-oxo-1H-pyrimidin-4-yl)oxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[(2-cyclopropyl-6-oxo-1H-pyrimidin-4-yl)oxy]phenyl]acetamide
PubChem CID103241223
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC NameN-[2-[(2-cyclopropyl-6-oxo-1H-pyrimidin-4-yl)oxy]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1Oc1cc(=O)[nH]c(C2CC2)n1
InChIInChI=1S/C15H15N3O3/c1-9(19)16-11-4-2-3-5-12(11)21-14-8-13(20)17-15(18-14)10-6-7-10/h2-5,8,10H,6-7H2,1H3,(H,16,19)(H,17,18,20)
InChIKeyPHPYCVJKOZXTIW-UHFFFAOYSA-N
XLogP2.40
TPSA84.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-[(2-cyclopropyl-6-oxo-1H-pyrimidin-4-yl)oxy]phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-cyclopropyl-4-naphthalen-1-yloxy-1H-pyrimidin-6-one
CID 103241188
2-cyclopropyl-4-(5-fluoro-2-methylphenoxy)-1H-pyrimidin-6-one
CID 103242112
2-cyclopropyl-4-(2,4-dimethylphenoxy)-1H-pyrimidin-6-one
CID 103240966
N-[2-(6-chloro-2-methylpyrimidin-4-yl)oxyphenyl]acetamide
CID 62483341
2-cyclopropyl-4-(3-methylphenoxy)-1H-pyrimidin-6-one
CID 103241116
N-[2-[[6-(ethylamino)-2-pyridinyl]oxy]phenyl]acetamide
CID 80881560
N-[2-[(6-chloro-4-cyano-2-pyridinyl)oxy]phenyl]acetamide
CID 83074567
5-amino-2-[(2-cyclopropyl-6-oxo-1H-pyrimidin-4-yl)oxy]benzonitrile
CID 114578692
4-[3-(aminomethyl)-5-methoxyphenoxy]-2-cyclopropyl-1H-pyrimidin-6-one
CID 103568254
2-cyclopropyl-4-(2-ethoxyphenyl)-1H-pyrimidin-6-one
CID 136692612
2-(2-acetamidophenoxy)-5-chloropyridine-4-carboxylic acid
CID 114916812
2-cyclopropyl-4-(2-methylbutan-2-yloxy)-1H-pyrimidin-6-one
CID 103240480

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2-cyclopropyl-6-oxo-1H-pyrimidin-4-yl)oxy]phenyl]acetamide?
The IUPAC name of N-[2-[(2-cyclopropyl-6-oxo-1H-pyrimidin-4-yl)oxy]phenyl]acetamide (CID 103241223) is N-[2-[(2-cyclopropyl-6-oxo-1H-pyrimidin-4-yl)oxy]phenyl]acetamide.
What is the SMILES notation for N-[2-[(2-cyclopropyl-6-oxo-1H-pyrimidin-4-yl)oxy]phenyl]acetamide?
The canonical SMILES for N-[2-[(2-cyclopropyl-6-oxo-1H-pyrimidin-4-yl)oxy]phenyl]acetamide is CC(=O)Nc1ccccc1Oc1cc(=O)[nH]c(C2CC2)n1.
What is the InChIKey of N-[2-[(2-cyclopropyl-6-oxo-1H-pyrimidin-4-yl)oxy]phenyl]acetamide?
The InChIKey is PHPYCVJKOZXTIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c1-9(19)16-11-4-2-3-5-12(11)21-14-8-13(20)17-15(18-14)10-6-7-10/h2-5,8,10H,6-7H2,1H3,(H,16,19)(H,17,18,20).
What are the key properties of N-[2-[(2-cyclopropyl-6-oxo-1H-pyrimidin-4-yl)oxy]phenyl]acetamide?
N-[2-[(2-cyclopropyl-6-oxo-1H-pyrimidin-4-yl)oxy]phenyl]acetamide has a molecular weight of 285.30 g/mol, XLogP of 2.40, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2-cyclopropyl-6-oxo-1H-pyrimidin-4-yl)oxy]phenyl]acetamide is sourced from PubChem (CID 103241223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).