N-[(1R)-1-phenylethyl]-2-quinazolin-4-yloxyacetamide

C18H17N3O2 — CID 2392998

IUPACN-[(1R)-1-phenylethyl]-2-quinazolin-4-yloxyacetamide
SMILESC[C@@H](NC(=O)COc1ncnc2ccccc12)c1ccccc1
InChIInChI=1S/C18H17N3O2/c1-13(14-7-3-2-4-8-14)21-17(22)11-23-18-15-9-5-6-10-16(15)19-12-20-18/h2-10,12-13H,11H2,1H3,(H,21,22)/t13-/m1/s1
InChIKeyFTFCKNOOIGOODA-CYBMUJFWSA-N
MW307.35 g/mol
LogP2.89
Rot. Bonds5

About N-[(1R)-1-phenylethyl]-2-quinazolin-4-yloxyacetamide

N-[(1R)-1-phenylethyl]-2-quinazolin-4-yloxyacetamide (PubChem CID 2392998) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is N-[(1R)-1-phenylethyl]-2-quinazolin-4-yloxyacetamide.

Molecular Properties

Compound NameN-[(1R)-1-phenylethyl]-2-quinazolin-4-yloxyacetamide
PubChem CID2392998
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC NameN-[(1R)-1-phenylethyl]-2-quinazolin-4-yloxyacetamide
SMILESC[C@@H](NC(=O)COc1ncnc2ccccc12)c1ccccc1
InChIInChI=1S/C18H17N3O2/c1-13(14-7-3-2-4-8-14)21-17(22)11-23-18-15-9-5-6-10-16(15)19-12-20-18/h2-10,12-13H,11H2,1H3,(H,21,22)/t13-/m1/s1
InChIKeyFTFCKNOOIGOODA-CYBMUJFWSA-N
XLogP2.89
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(1R)-1-phenylethyl]-2-quinazolin-4-yloxyacetamide 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-(7-nitroquinazolin-4-yl)oxy-N-(1-phenylethyl)acetamide
CID 4780518
N-methyl-2-quinazolin-4-yloxyacetamide
CID 2422162
N-[1-(2,4-dichlorophenyl)ethyl]-2-quinazolin-4-yloxyacetamide
CID 4879244
N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-2-quinazolin-4-yloxyacetamide
CID 51498450
methyl 4-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethoxy]phthalazine-1-carboxylate
CID 6407560
2-naphthalen-1-yloxy-N-(1-phenylethyl)acetamide
CID 4513591
N-[(1S)-1-[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]ethyl]-2-quinazolin-4-yloxyacetamide
CID 98288358
ethyl N-(2-quinazolin-4-yloxyacetyl)carbamate
CID 2630697
2-[2-oxo-2-(1-phenylethylamino)ethoxy]-N-(1-phenylethyl)acetamide
CID 85140182
N-(2-phenoxyethyl)-2-quinazolin-4-yloxyacetamide
CID 78801696
2-methoxy-N-[(1S)-1-phenylethyl]acetamide
CID 835320
methyl 2-[(2-quinazolin-4-yloxyacetyl)amino]benzoate
CID 2393006

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-phenylethyl]-2-quinazolin-4-yloxyacetamide?
The IUPAC name of N-[(1R)-1-phenylethyl]-2-quinazolin-4-yloxyacetamide (CID 2392998) is N-[(1R)-1-phenylethyl]-2-quinazolin-4-yloxyacetamide.
What is the SMILES notation for N-[(1R)-1-phenylethyl]-2-quinazolin-4-yloxyacetamide?
The canonical SMILES for N-[(1R)-1-phenylethyl]-2-quinazolin-4-yloxyacetamide is C[C@@H](NC(=O)COc1ncnc2ccccc12)c1ccccc1.
What is the InChIKey of N-[(1R)-1-phenylethyl]-2-quinazolin-4-yloxyacetamide?
The InChIKey is FTFCKNOOIGOODA-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H17N3O2/c1-13(14-7-3-2-4-8-14)21-17(22)11-23-18-15-9-5-6-10-16(15)19-12-20-18/h2-10,12-13H,11H2,1H3,(H,21,22)/t13-/m1/s1.
What are the key properties of N-[(1R)-1-phenylethyl]-2-quinazolin-4-yloxyacetamide?
N-[(1R)-1-phenylethyl]-2-quinazolin-4-yloxyacetamide has a molecular weight of 307.35 g/mol, XLogP of 2.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-phenylethyl]-2-quinazolin-4-yloxyacetamide is sourced from PubChem (CID 2392998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).