N-ethyl-2-[(6-methoxy-2-methylquinazolin-4-yl)amino]acetamide

C14H18N4O2 — CID 84596337

IUPACN-ethyl-2-[(6-methoxy-2-methylquinazolin-4-yl)amino]acetamide
SMILESCCNC(=O)CNc1nc(C)nc2ccc(OC)cc12
InChIInChI=1S/C14H18N4O2/c1-4-15-13(19)8-16-14-11-7-10(20-3)5-6-12(11)17-9(2)18-14/h5-7H,4,8H2,1-3H3,(H,15,19)(H,16,17,18)
InChIKeyGECOBGXCWRTVLX-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.49
Rot. Bonds5

About N-ethyl-2-[(6-methoxy-2-methylquinazolin-4-yl)amino]acetamide

N-ethyl-2-[(6-methoxy-2-methylquinazolin-4-yl)amino]acetamide (PubChem CID 84596337) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is N-ethyl-2-[(6-methoxy-2-methylquinazolin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[(6-methoxy-2-methylquinazolin-4-yl)amino]acetamide
PubChem CID84596337
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC NameN-ethyl-2-[(6-methoxy-2-methylquinazolin-4-yl)amino]acetamide
SMILESCCNC(=O)CNc1nc(C)nc2ccc(OC)cc12
InChIInChI=1S/C14H18N4O2/c1-4-15-13(19)8-16-14-11-7-10(20-3)5-6-12(11)17-9(2)18-14/h5-7H,4,8H2,1-3H3,(H,15,19)(H,16,17,18)
InChIKeyGECOBGXCWRTVLX-UHFFFAOYSA-N
XLogP1.49
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(6-methoxy-2-methylquinazolin-4-yl)hydrazine
CID 106584440
N-[4-[(4-methoxyphenyl)methylamino]-2-methylquinazolin-6-yl]propanamide
CID 123471618
N-ethyl-2-(4-methoxy-2-methylanilino)acetamide
CID 62871703
[4-[2-[(6-methoxy-2-methylquinazolin-4-yl)amino]ethyl]phenyl]methanol
CID 133434949
N-ethyl-6-methoxy-2-phenylquinazolin-4-amine
CID 64981044
N-tert-butyl-2-[(7-methoxyisoquinolin-1-yl)amino]acetamide
CID 106539212
2-[(6-methoxyisoquinolin-1-yl)amino]-N-propylacetamide
CID 106537629
N-ethyl-2-[[2-(methylamino)quinazolin-4-yl]amino]acetamide
CID 80787683
N-[2-(ethylamino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
CID 9224356
1-(6-methoxy-2-methylquinazolin-4-yl)-N-methylmethanamine
CID 105471311
ethyl 2-[[2-(6-methoxy-2-methylquinolin-4-yl)sulfanylacetyl]amino]acetate
CID 3168833
methyl 2-[(7-methoxyisoquinolin-1-yl)amino]acetate
CID 106537314

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(6-methoxy-2-methylquinazolin-4-yl)amino]acetamide?
The IUPAC name of N-ethyl-2-[(6-methoxy-2-methylquinazolin-4-yl)amino]acetamide (CID 84596337) is N-ethyl-2-[(6-methoxy-2-methylquinazolin-4-yl)amino]acetamide.
What is the SMILES notation for N-ethyl-2-[(6-methoxy-2-methylquinazolin-4-yl)amino]acetamide?
The canonical SMILES for N-ethyl-2-[(6-methoxy-2-methylquinazolin-4-yl)amino]acetamide is CCNC(=O)CNc1nc(C)nc2ccc(OC)cc12.
What is the InChIKey of N-ethyl-2-[(6-methoxy-2-methylquinazolin-4-yl)amino]acetamide?
The InChIKey is GECOBGXCWRTVLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-4-15-13(19)8-16-14-11-7-10(20-3)5-6-12(11)17-9(2)18-14/h5-7H,4,8H2,1-3H3,(H,15,19)(H,16,17,18).
What are the key properties of N-ethyl-2-[(6-methoxy-2-methylquinazolin-4-yl)amino]acetamide?
N-ethyl-2-[(6-methoxy-2-methylquinazolin-4-yl)amino]acetamide has a molecular weight of 274.32 g/mol, XLogP of 1.49, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(6-methoxy-2-methylquinazolin-4-yl)amino]acetamide is sourced from PubChem (CID 84596337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).