2-(8-methyl-4-oxoquinazolin-3-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide

C23H20N4O2 — CID 51264702

IUPAC2-(8-methyl-4-oxoquinazolin-3-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide
SMILESCc1cccc2c(=O)n(CC(=O)NC(c3ccccc3)c3ccccn3)cnc12
InChIInChI=1S/C23H20N4O2/c1-16-8-7-11-18-21(16)25-15-27(23(18)29)14-20(28)26-22(17-9-3-2-4-10-17)19-12-5-6-13-24-19/h2-13,15,22H,14H2,1H3,(H,26,28)
InChIKeyNBSUQWJFLYFEKL-UHFFFAOYSA-N
MW384.44 g/mol
LogP3.01
Rot. Bonds5

About 2-(8-methyl-4-oxoquinazolin-3-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide

2-(8-methyl-4-oxoquinazolin-3-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide (PubChem CID 51264702) has the molecular formula C23H20N4O2 and a molecular weight of 384.44 g/mol. Its IUPAC name is 2-(8-methyl-4-oxoquinazolin-3-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(8-methyl-4-oxoquinazolin-3-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide
PubChem CID51264702
Molecular FormulaC23H20N4O2
Molecular Weight384.44 g/mol
Exact Mass384.16
IUPAC Name2-(8-methyl-4-oxoquinazolin-3-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide
SMILESCc1cccc2c(=O)n(CC(=O)NC(c3ccccc3)c3ccccn3)cnc12
InChIInChI=1S/C23H20N4O2/c1-16-8-7-11-18-21(16)25-15-27(23(18)29)14-20(28)26-22(17-9-3-2-4-10-17)19-12-5-6-13-24-19/h2-13,15,22H,14H2,1H3,(H,26,28)
InChIKeyNBSUQWJFLYFEKL-UHFFFAOYSA-N
XLogP3.01
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(8-methyl-4-oxoquinazolin-3-yl)-N-[(2R)-pentan-2-yl]acetamide
CID 41103569
N-(3,4-dichlorophenyl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide
CID 27873306
2-(8-methyl-4-oxoquinazolin-3-yl)-N-(1-phenylcyclobutyl)acetamide
CID 51273261
2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide
CID 24532776
4-(8-methyl-4-oxoquinazolin-3-yl)-N-pyridin-2-ylbutanamide
CID 17392331
2-(8-methyl-4-oxoquinazolin-3-yl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide
CID 27016148
N-(1-methoxypropan-2-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide
CID 17397674
2-(9-oxoacridin-10-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide
CID 42933992
N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide
CID 46664447
2-(8-methyl-4-oxoquinazolin-3-yl)-N-quinolin-8-ylacetamide
CID 17443977
2-(1-oxophthalazin-2-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide
CID 46569616
2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-phenylsulfanylphenyl)acetamide
CID 24655621

Frequently Asked Questions

What is the IUPAC name of 2-(8-methyl-4-oxoquinazolin-3-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide?
The IUPAC name of 2-(8-methyl-4-oxoquinazolin-3-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide (CID 51264702) is 2-(8-methyl-4-oxoquinazolin-3-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(8-methyl-4-oxoquinazolin-3-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide?
The canonical SMILES for 2-(8-methyl-4-oxoquinazolin-3-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide is Cc1cccc2c(=O)n(CC(=O)NC(c3ccccc3)c3ccccn3)cnc12.
What is the InChIKey of 2-(8-methyl-4-oxoquinazolin-3-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide?
The InChIKey is NBSUQWJFLYFEKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O2/c1-16-8-7-11-18-21(16)25-15-27(23(18)29)14-20(28)26-22(17-9-3-2-4-10-17)19-12-5-6-13-24-19/h2-13,15,22H,14H2,1H3,(H,26,28).
What are the key properties of 2-(8-methyl-4-oxoquinazolin-3-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide?
2-(8-methyl-4-oxoquinazolin-3-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide has a molecular weight of 384.44 g/mol, XLogP of 3.01, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methyl-4-oxoquinazolin-3-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide is sourced from PubChem (CID 51264702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).