N-(7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl)acetamide

C16H24N4O2 — CID 45194338

IUPACN-(7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl)acetamide
SMILESCC(=O)NC1CC(C)(C)Cc2nc(N3CCOCC3)ncc21
InChIInChI=1S/C16H24N4O2/c1-11(21)18-13-8-16(2,3)9-14-12(13)10-17-15(19-14)20-4-6-22-7-5-20/h10,13H,4-9H2,1-3H3,(H,18,21)
InChIKeyRMIGTDAMIVEPMJ-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.46
Rot. Bonds2

About N-(7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl)acetamide

N-(7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl)acetamide (PubChem CID 45194338) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-(7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl)acetamide.

Molecular Properties

Compound NameN-(7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl)acetamide
PubChem CID45194338
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC NameN-(7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl)acetamide
SMILESCC(=O)NC1CC(C)(C)Cc2nc(N3CCOCC3)ncc21
InChIInChI=1S/C16H24N4O2/c1-11(21)18-13-8-16(2,3)9-14-12(13)10-17-15(19-14)20-4-6-22-7-5-20/h10,13H,4-9H2,1-3H3,(H,18,21)
InChIKeyRMIGTDAMIVEPMJ-UHFFFAOYSA-N
XLogP1.46
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N~1~-(2-tert-butyl-7,7-dimethyl-5,6,7,8-tetrahydro-5-quinazolinyl)-N~2~,N~2~-dimethylglycinamide
CID 45202946
N-[2-(dimethylamino)-5,6,7,8-tetrahydro-5-quinazolinyl]cyclopropanecarboxamide
CID 45230277
N-(2-tert-butyl-7,7-dimethyl-5,6,7,8-tetrahydro-5-quinazolinyl)-4-(dimethylamino)butanamide
CID 45245336
N-(2-tert-butyl-7,7-dimethyl-5,6,7,8-tetrahydroquinazolin-5-yl)-2-(methylamino)acetamide
CID 72857480
2-amino-N-(2-tert-butyl-7,7-dimethyl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide
CID 72868715
1-amino-N-(2-tert-butyl-7,7-dimethyl-5,6,7,8-tetrahydro-5-quinazolinyl)cyclopropanecarboxamide hydrochloride
CID 72906674
2-methyl-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)propanamide
CID 110237938
N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)cyclohexanecarboxamide
CID 110237940
2-cyclohexyl-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide
CID 110237941
2-ethyl-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)butanamide
CID 110237945
N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)cyclopentanecarboxamide
CID 110237950
N-(2-piperidin-1-yl-5,6,7,8-tetrahydroquinazolin-5-yl)cyclopentanecarboxamide
CID 110237962

Frequently Asked Questions

What is the IUPAC name of N-(7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl)acetamide?
The IUPAC name of N-(7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl)acetamide (CID 45194338) is N-(7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl)acetamide.
What is the SMILES notation for N-(7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl)acetamide?
The canonical SMILES for N-(7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl)acetamide is CC(=O)NC1CC(C)(C)Cc2nc(N3CCOCC3)ncc21.
What is the InChIKey of N-(7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl)acetamide?
The InChIKey is RMIGTDAMIVEPMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-11(21)18-13-8-16(2,3)9-14-12(13)10-17-15(19-14)20-4-6-22-7-5-20/h10,13H,4-9H2,1-3H3,(H,18,21).
What are the key properties of N-(7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl)acetamide?
N-(7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl)acetamide has a molecular weight of 304.39 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl)acetamide is sourced from PubChem (CID 45194338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).