N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide

C14H14N4O2S — CID 27023613

IUPACN-(4,5-dihydro-1,3-thiazol-2-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide
SMILESCc1cccc2c(=O)n(CC(=O)NC3=NCCS3)cnc12
InChIInChI=1S/C14H14N4O2S/c1-9-3-2-4-10-12(9)16-8-18(13(10)20)7-11(19)17-14-15-5-6-21-14/h2-4,8H,5-7H2,1H3,(H,15,17,19)
InChIKeyZYYYZBSJCLMWRY-UHFFFAOYSA-N
MW302.36 g/mol
LogP0.92
Rot. Bonds2

About N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide

N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide (PubChem CID 27023613) has the molecular formula C14H14N4O2S and a molecular weight of 302.36 g/mol. Its IUPAC name is N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide.

Molecular Properties

Compound NameN-(4,5-dihydro-1,3-thiazol-2-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide
PubChem CID27023613
Molecular FormulaC14H14N4O2S
Molecular Weight302.36 g/mol
Exact Mass302.08
IUPAC NameN-(4,5-dihydro-1,3-thiazol-2-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide
SMILESCc1cccc2c(=O)n(CC(=O)NC3=NCCS3)cnc12
InChIInChI=1S/C14H14N4O2S/c1-9-3-2-4-10-12(9)16-8-18(13(10)20)7-11(19)17-14-15-5-6-21-14/h2-4,8H,5-7H2,1H3,(H,15,17,19)
InChIKeyZYYYZBSJCLMWRY-UHFFFAOYSA-N
XLogP0.92
TPSA76.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.36
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(8-methyl-4-oxoquinazolin-3-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

Related Compounds

2-(8-methyl-4-oxoquinazolin-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 27873413
N-(5-methyl-1,2-oxazol-3-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide
CID 27161523
2-(8-methyl-4-oxoquinazolin-3-yl)-N-(4-methyl-2-pyridinyl)acetamide
CID 35030582
2-(8-methyl-4-oxoquinazolin-3-yl)-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 55643698
N-(3,4-dichlorophenyl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide
CID 27873306
2-methyl-N-[4-[[2-(8-methyl-4-oxoquinazolin-3-yl)acetyl]amino]phenyl]propanamide
CID 42123099
N-[3-[[2-(8-methyl-4-oxoquinazolin-3-yl)acetyl]amino]phenyl]butanamide
CID 87026199
N,N-diethyl-4-[[2-(8-methyl-4-oxoquinazolin-3-yl)acetyl]amino]benzamide
CID 24529289
N-(2-methoxyphenyl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide
CID 17397655
2-(8-methyl-4-oxoquinazolin-3-yl)-N-quinolin-8-ylacetamide
CID 17443977
N-(4-bromo-2-methylphenyl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide
CID 51264976
N-(5-chloro-2-fluorophenyl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide
CID 51265002

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide?
The IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide (CID 27023613) is N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide.
What is the SMILES notation for N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide?
The canonical SMILES for N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide is Cc1cccc2c(=O)n(CC(=O)NC3=NCCS3)cnc12.
What is the InChIKey of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide?
The InChIKey is ZYYYZBSJCLMWRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2S/c1-9-3-2-4-10-12(9)16-8-18(13(10)20)7-11(19)17-14-15-5-6-21-14/h2-4,8H,5-7H2,1H3,(H,15,17,19).
What are the key properties of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide?
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide has a molecular weight of 302.36 g/mol, XLogP of 0.92, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide is sourced from PubChem (CID 27023613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).