N-(4-ethylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide

C19H20N4O — CID 110437352

IUPACN-(4-ethylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide
SMILESCCc1ccc(NC(=O)CN(C)c2ncnc3ccccc23)cc1
InChIInChI=1S/C19H20N4O/c1-3-14-8-10-15(11-9-14)22-18(24)12-23(2)19-16-6-4-5-7-17(16)20-13-21-19/h4-11,13H,3,12H2,1-2H3,(H,22,24)
InChIKeyPNUXKNYZWPUXDF-UHFFFAOYSA-N
MW320.40 g/mol
LogP3.27
Rot. Bonds5

About N-(4-ethylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide

N-(4-ethylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide (PubChem CID 110437352) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is N-(4-ethylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide
PubChem CID110437352
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC NameN-(4-ethylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide
SMILESCCc1ccc(NC(=O)CN(C)c2ncnc3ccccc23)cc1
InChIInChI=1S/C19H20N4O/c1-3-14-8-10-15(11-9-14)22-18(24)12-23(2)19-16-6-4-5-7-17(16)20-13-21-19/h4-11,13H,3,12H2,1-2H3,(H,22,24)
InChIKeyPNUXKNYZWPUXDF-UHFFFAOYSA-N
XLogP3.27
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetamidophenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide
CID 110437368
N-(4-tert-butylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide
CID 110437388
N-(3-methylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide
CID 110437347
N-(3-chloro-4-methylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide
CID 110437356
N-(3-acetylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide
CID 110437365
2-[methyl(quinazolin-4-yl)amino]-N-naphthalen-1-ylacetamide
CID 17455628
N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl(quinazolin-4-yl)amino]acetamide
CID 110436403
1-[4-[2-[2-(dimethylamino)ethyl-quinazolin-4-ylamino]ethyl]phenyl]-3-phenylurea
CID 59268693
4-[2-[methyl(quinazolin-4-yl)amino]ethyl]benzene-1,2-diol
CID 56840778
2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-ethylphenyl)acetamide
CID 8801536
2-(diethylamino)-N-(4-ethylphenyl)acetamide;hydrochloride
CID 3026065
N-(2-ethylphenyl)-2-[methyl(thieno[2,3-d]pyrimidin-4-yl)amino]acetamide
CID 9195854

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide?
The IUPAC name of N-(4-ethylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide (CID 110437352) is N-(4-ethylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide.
What is the SMILES notation for N-(4-ethylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide?
The canonical SMILES for N-(4-ethylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide is CCc1ccc(NC(=O)CN(C)c2ncnc3ccccc23)cc1.
What is the InChIKey of N-(4-ethylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide?
The InChIKey is PNUXKNYZWPUXDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c1-3-14-8-10-15(11-9-14)22-18(24)12-23(2)19-16-6-4-5-7-17(16)20-13-21-19/h4-11,13H,3,12H2,1-2H3,(H,22,24).
What are the key properties of N-(4-ethylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide?
N-(4-ethylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide has a molecular weight of 320.40 g/mol, XLogP of 3.27, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-2-[methyl(quinazolin-4-yl)amino]acetamide is sourced from PubChem (CID 110437352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).