6-amino-2-methyl-3-(2-morpholin-4-ylethyl)quinazolin-4-one

C15H20N4O2 — CID 92565209

IUPAC6-amino-2-methyl-3-(2-morpholin-4-ylethyl)quinazolin-4-one
SMILESCc1nc2ccc(N)cc2c(=O)n1CCN1CCOCC1
InChIInChI=1S/C15H20N4O2/c1-11-17-14-3-2-12(16)10-13(14)15(20)19(11)5-4-18-6-8-21-9-7-18/h2-3,10H,4-9,16H2,1H3
InChIKeyISUPVYFOCGPNJW-UHFFFAOYSA-N
MW288.35 g/mol
LogP0.62
Rot. Bonds3

About 6-amino-2-methyl-3-(2-morpholin-4-ylethyl)quinazolin-4-one

6-amino-2-methyl-3-(2-morpholin-4-ylethyl)quinazolin-4-one (PubChem CID 92565209) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 6-amino-2-methyl-3-(2-morpholin-4-ylethyl)quinazolin-4-one.

Molecular Properties

Compound Name6-amino-2-methyl-3-(2-morpholin-4-ylethyl)quinazolin-4-one
PubChem CID92565209
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name6-amino-2-methyl-3-(2-morpholin-4-ylethyl)quinazolin-4-one
SMILESCc1nc2ccc(N)cc2c(=O)n1CCN1CCOCC1
InChIInChI=1S/C15H20N4O2/c1-11-17-14-3-2-12(16)10-13(14)15(20)19(11)5-4-18-6-8-21-9-7-18/h2-3,10H,4-9,16H2,1H3
InChIKeyISUPVYFOCGPNJW-UHFFFAOYSA-N
XLogP0.62
TPSA73.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-[2-(6-tert-butyl-2-methylbenzimidazol-1-yl)ethyl]morpholine
CID 138657131
5-methyl-1-(2-morpholin-4-ylethyl)benzimidazol-2-amine
CID 43661563
6-amino-3-(2-methoxyethyl)-1-(3-morpholin-4-ylpropyl)quinazoline-2,4-dione
CID 168952908
2-[[4-(2-morpholin-4-ylethyl)piperazin-1-yl]methyl]quinolin-6-amine
CID 11994653
5-iodo-2-methyl-3-(2-morpholin-4-ylethyl)pyrimidin-4-one
CID 66341372
6-methyl-3-(2-morpholin-4-ylethyl)imidazo[4,5-b]pyridin-2-amine
CID 79300752
6-amino-2-morpholin-4-yl-3H-quinazolin-4-one
CID 136808511
2-methyl-1-(2-morpholin-4-ylethyl)benzimidazole-4-carboxylic acid
CID 115542771
2-methyl-3-(morpholin-4-ylmethyl)pyrido[2,3-d]pyrimidin-4-one
CID 3063597
6-amino-3-(2-methoxyethyl)-2-(1-methylpiperidin-4-yl)quinazolin-4-one
CID 162429394
4-[(2-methylbenzimidazol-1-yl)methyl]morpholine
CID 3600029
6-amino-3-[(4-methylmorpholin-2-yl)methyl]quinazolin-4-one
CID 79172302

Frequently Asked Questions

What is the IUPAC name of 6-amino-2-methyl-3-(2-morpholin-4-ylethyl)quinazolin-4-one?
The IUPAC name of 6-amino-2-methyl-3-(2-morpholin-4-ylethyl)quinazolin-4-one (CID 92565209) is 6-amino-2-methyl-3-(2-morpholin-4-ylethyl)quinazolin-4-one.
What is the SMILES notation for 6-amino-2-methyl-3-(2-morpholin-4-ylethyl)quinazolin-4-one?
The canonical SMILES for 6-amino-2-methyl-3-(2-morpholin-4-ylethyl)quinazolin-4-one is Cc1nc2ccc(N)cc2c(=O)n1CCN1CCOCC1.
What is the InChIKey of 6-amino-2-methyl-3-(2-morpholin-4-ylethyl)quinazolin-4-one?
The InChIKey is ISUPVYFOCGPNJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-11-17-14-3-2-12(16)10-13(14)15(20)19(11)5-4-18-6-8-21-9-7-18/h2-3,10H,4-9,16H2,1H3.
What are the key properties of 6-amino-2-methyl-3-(2-morpholin-4-ylethyl)quinazolin-4-one?
6-amino-2-methyl-3-(2-morpholin-4-ylethyl)quinazolin-4-one has a molecular weight of 288.35 g/mol, XLogP of 0.62, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2-methyl-3-(2-morpholin-4-ylethyl)quinazolin-4-one is sourced from PubChem (CID 92565209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).