2-(1-oxophthalazin-2-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide

C22H18N4O2 — CID 46569616

IUPAC2-(1-oxophthalazin-2-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide
SMILESO=C(Cn1ncc2ccccc2c1=O)NC(c1ccccc1)c1ccccn1
InChIInChI=1S/C22H18N4O2/c27-20(15-26-22(28)18-11-5-4-10-17(18)14-24-26)25-21(16-8-2-1-3-9-16)19-12-6-7-13-23-19/h1-14,21H,15H2,(H,25,27)
InChIKeyOZUNHKLEQZGZMW-UHFFFAOYSA-N
MW370.41 g/mol
LogP2.70
Rot. Bonds5

About 2-(1-oxophthalazin-2-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide

2-(1-oxophthalazin-2-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide (PubChem CID 46569616) has the molecular formula C22H18N4O2 and a molecular weight of 370.41 g/mol. Its IUPAC name is 2-(1-oxophthalazin-2-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(1-oxophthalazin-2-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide
PubChem CID46569616
Molecular FormulaC22H18N4O2
Molecular Weight370.41 g/mol
Exact Mass370.14
IUPAC Name2-(1-oxophthalazin-2-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide
SMILESO=C(Cn1ncc2ccccc2c1=O)NC(c1ccccc1)c1ccccn1
InChIInChI=1S/C22H18N4O2/c27-20(15-26-22(28)18-11-5-4-10-17(18)14-24-26)25-21(16-8-2-1-3-9-16)19-12-6-7-13-23-19/h1-14,21H,15H2,(H,25,27)
InChIKeyOZUNHKLEQZGZMW-UHFFFAOYSA-N
XLogP2.70
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(1-oxophthalazin-2-yl)-N-[phenyl(pyridin-2-yl)methyl]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

N-[(S)-1H-benzimidazol-2-yl(phenyl)methyl]-2-(1-oxophthalazin-2-yl)acetamide
CID 110205209
2-(9-oxoacridin-10-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide
CID 42933992
N-[(2S)-butan-2-yl]-2-(1-oxophthalazin-2-yl)acetamide
CID 9369028
1-[[2-(1-oxophthalazin-2-yl)acetyl]amino]-3-[(1R)-1-phenylethyl]thiourea
CID 2224766
2-(8-methyl-4-oxoquinazolin-3-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide
CID 51264702
3-methyl-2-[[2-(1-oxophthalazin-2-yl)acetyl]amino]pentanoic acid
CID 53368322
N-(2-methylpropyl)-2-(1-oxophthalazin-2-yl)acetamide
CID 9369051
2-naphthalen-2-yl-N-[phenyl(pyridin-2-yl)methyl]acetamide
CID 42999680
3-methylsulfanyl-N-[phenyl(pyridin-2-yl)methyl]propanamide
CID 43008393
N-[(1S)-1-(2-bromophenyl)ethyl]-2-(1-oxophthalazin-2-yl)acetamide
CID 9369275
N-(2-benzylpyrazol-3-yl)-2-(1-oxophthalazin-2-yl)acetamide
CID 55574993
N-[(1R)-1-[3-(difluoromethoxy)phenyl]ethyl]-2-(1-oxophthalazin-2-yl)acetamide
CID 52606481

Frequently Asked Questions

What is the IUPAC name of 2-(1-oxophthalazin-2-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide?
The IUPAC name of 2-(1-oxophthalazin-2-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide (CID 46569616) is 2-(1-oxophthalazin-2-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(1-oxophthalazin-2-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide?
The canonical SMILES for 2-(1-oxophthalazin-2-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide is O=C(Cn1ncc2ccccc2c1=O)NC(c1ccccc1)c1ccccn1.
What is the InChIKey of 2-(1-oxophthalazin-2-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide?
The InChIKey is OZUNHKLEQZGZMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N4O2/c27-20(15-26-22(28)18-11-5-4-10-17(18)14-24-26)25-21(16-8-2-1-3-9-16)19-12-6-7-13-23-19/h1-14,21H,15H2,(H,25,27).
What are the key properties of 2-(1-oxophthalazin-2-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide?
2-(1-oxophthalazin-2-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide has a molecular weight of 370.41 g/mol, XLogP of 2.70, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-oxophthalazin-2-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide is sourced from PubChem (CID 46569616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).