N-(4-fluorophenyl)-2-[methyl-(2-quinazolin-4-yloxyacetyl)amino]acetamide

C19H17FN4O3 — CID 2477051

IUPACN-(4-fluorophenyl)-2-[methyl-(2-quinazolin-4-yloxyacetyl)amino]acetamide
SMILESCN(CC(=O)Nc1ccc(F)cc1)C(=O)COc1ncnc2ccccc12
InChIInChI=1S/C19H17FN4O3/c1-24(10-17(25)23-14-8-6-13(20)7-9-14)18(26)11-27-19-15-4-2-3-5-16(15)21-12-22-19/h2-9,12H,10-11H2,1H3,(H,23,25)
InChIKeyFHTGKGLOPUIEKH-UHFFFAOYSA-N
MW368.37 g/mol
LogP2.24
Rot. Bonds6

About N-(4-fluorophenyl)-2-[methyl-(2-quinazolin-4-yloxyacetyl)amino]acetamide

N-(4-fluorophenyl)-2-[methyl-(2-quinazolin-4-yloxyacetyl)amino]acetamide (PubChem CID 2477051) has the molecular formula C19H17FN4O3 and a molecular weight of 368.37 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-[methyl-(2-quinazolin-4-yloxyacetyl)amino]acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-[methyl-(2-quinazolin-4-yloxyacetyl)amino]acetamide
PubChem CID2477051
Molecular FormulaC19H17FN4O3
Molecular Weight368.37 g/mol
Exact Mass368.13
IUPAC NameN-(4-fluorophenyl)-2-[methyl-(2-quinazolin-4-yloxyacetyl)amino]acetamide
SMILESCN(CC(=O)Nc1ccc(F)cc1)C(=O)COc1ncnc2ccccc12
InChIInChI=1S/C19H17FN4O3/c1-24(10-17(25)23-14-8-6-13(20)7-9-14)18(26)11-27-19-15-4-2-3-5-16(15)21-12-22-19/h2-9,12H,10-11H2,1H3,(H,23,25)
InChIKeyFHTGKGLOPUIEKH-UHFFFAOYSA-N
XLogP2.24
TPSA84.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.37
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-[methyl-(2-quinazolin-4-yloxyacetyl)amino]acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-[methyl-(2-quinazolin-4-yloxyacetyl)amino]acetamide (CID 2477051) is N-(4-fluorophenyl)-2-[methyl-(2-quinazolin-4-yloxyacetyl)amino]acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-[methyl-(2-quinazolin-4-yloxyacetyl)amino]acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-[methyl-(2-quinazolin-4-yloxyacetyl)amino]acetamide is CN(CC(=O)Nc1ccc(F)cc1)C(=O)COc1ncnc2ccccc12.
What is the InChIKey of N-(4-fluorophenyl)-2-[methyl-(2-quinazolin-4-yloxyacetyl)amino]acetamide?
The InChIKey is FHTGKGLOPUIEKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN4O3/c1-24(10-17(25)23-14-8-6-13(20)7-9-14)18(26)11-27-19-15-4-2-3-5-16(15)21-12-22-19/h2-9,12H,10-11H2,1H3,(H,23,25).
What are the key properties of N-(4-fluorophenyl)-2-[methyl-(2-quinazolin-4-yloxyacetyl)amino]acetamide?
N-(4-fluorophenyl)-2-[methyl-(2-quinazolin-4-yloxyacetyl)amino]acetamide has a molecular weight of 368.37 g/mol, XLogP of 2.24, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-[methyl-(2-quinazolin-4-yloxyacetyl)amino]acetamide is sourced from PubChem (CID 2477051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).