N-carbazol-9-yl-2-(2-oxopyrimidin-1-yl)acetamide

C18H14N4O2 — CID 167926211

IUPACN-carbazol-9-yl-2-(2-oxopyrimidin-1-yl)acetamide
SMILESO=C(Cn1cccnc1=O)Nn1c2ccccc2c2ccccc21
InChIInChI=1S/C18H14N4O2/c23-17(12-21-11-5-10-19-18(21)24)20-22-15-8-3-1-6-13(15)14-7-2-4-9-16(14)22/h1-11H,12H2,(H,20,23)
InChIKeyYOYJVGBUDSEBSZ-UHFFFAOYSA-N
MW318.34 g/mol
LogP2.12
Rot. Bonds3

About N-carbazol-9-yl-2-(2-oxopyrimidin-1-yl)acetamide

N-carbazol-9-yl-2-(2-oxopyrimidin-1-yl)acetamide (PubChem CID 167926211) has the molecular formula C18H14N4O2 and a molecular weight of 318.34 g/mol. Its IUPAC name is N-carbazol-9-yl-2-(2-oxopyrimidin-1-yl)acetamide.

Molecular Properties

Compound NameN-carbazol-9-yl-2-(2-oxopyrimidin-1-yl)acetamide
PubChem CID167926211
Molecular FormulaC18H14N4O2
Molecular Weight318.34 g/mol
Exact Mass318.11
IUPAC NameN-carbazol-9-yl-2-(2-oxopyrimidin-1-yl)acetamide
SMILESO=C(Cn1cccnc1=O)Nn1c2ccccc2c2ccccc21
InChIInChI=1S/C18H14N4O2/c23-17(12-21-11-5-10-19-18(21)24)20-22-15-8-3-1-6-13(15)14-7-2-4-9-16(14)22/h1-11H,12H2,(H,20,23)
InChIKeyYOYJVGBUDSEBSZ-UHFFFAOYSA-N
XLogP2.12
TPSA68.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.34
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-carbazol-9-yl-2-(2-oxopyrimidin-1-yl)acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-carbazol-9-yl-2-(2-oxopyrimidin-1-yl)acetamide?
The IUPAC name of N-carbazol-9-yl-2-(2-oxopyrimidin-1-yl)acetamide (CID 167926211) is N-carbazol-9-yl-2-(2-oxopyrimidin-1-yl)acetamide.
What is the SMILES notation for N-carbazol-9-yl-2-(2-oxopyrimidin-1-yl)acetamide?
The canonical SMILES for N-carbazol-9-yl-2-(2-oxopyrimidin-1-yl)acetamide is O=C(Cn1cccnc1=O)Nn1c2ccccc2c2ccccc21.
What is the InChIKey of N-carbazol-9-yl-2-(2-oxopyrimidin-1-yl)acetamide?
The InChIKey is YOYJVGBUDSEBSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4O2/c23-17(12-21-11-5-10-19-18(21)24)20-22-15-8-3-1-6-13(15)14-7-2-4-9-16(14)22/h1-11H,12H2,(H,20,23).
What are the key properties of N-carbazol-9-yl-2-(2-oxopyrimidin-1-yl)acetamide?
N-carbazol-9-yl-2-(2-oxopyrimidin-1-yl)acetamide has a molecular weight of 318.34 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbazol-9-yl-2-(2-oxopyrimidin-1-yl)acetamide is sourced from PubChem (CID 167926211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).