7-methyl-3-(2-morpholin-4-ylethyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one

C18H24N4O2 — CID 50800531

IUPAC7-methyl-3-(2-morpholin-4-ylethyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one
SMILESCC1CCc2nc3ncn(CCN4CCOCC4)c(=O)c3cc2C1
InChIInChI=1S/C18H24N4O2/c1-13-2-3-16-14(10-13)11-15-17(20-16)19-12-22(18(15)23)5-4-21-6-8-24-9-7-21/h11-13H,2-10H2,1H3
InChIKeyGIXXWOZOMCASBJ-UHFFFAOYSA-N
MW328.42 g/mol
LogP1.25
Rot. Bonds3

About 7-methyl-3-(2-morpholin-4-ylethyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one

7-methyl-3-(2-morpholin-4-ylethyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one (PubChem CID 50800531) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is 7-methyl-3-(2-morpholin-4-ylethyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one.

Molecular Properties

Compound Name7-methyl-3-(2-morpholin-4-ylethyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one
PubChem CID50800531
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Name7-methyl-3-(2-morpholin-4-ylethyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one
SMILESCC1CCc2nc3ncn(CCN4CCOCC4)c(=O)c3cc2C1
InChIInChI=1S/C18H24N4O2/c1-13-2-3-16-14(10-13)11-15-17(20-16)19-12-22(18(15)23)5-4-21-6-8-24-9-7-21/h11-13H,2-10H2,1H3
InChIKeyGIXXWOZOMCASBJ-UHFFFAOYSA-N
XLogP1.25
TPSA60.25 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 7-methyl-3-(2-morpholin-4-ylethyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(7-methyl-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3-yl)methyl]benzonitrile
CID 46353131
2-[(7R)-7-methyl-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3-yl]-N-[(4-methylsulfanylphenyl)methyl]acetamide
CID 92875714
N-(3-methoxypropyl)-2-[(7R)-7-methyl-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3-yl]acetamide
CID 92875558
7-methyl-3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one
CID 46353125
7-methyl-3-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl]-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one
CID 46353124
3-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-7-methyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one
CID 46353136
8-methoxy-3-(2-morpholin-4-ylethyl)quinazolin-4-one
CID 39782631
2-(10-oxo-2,11,13-triazatricyclo[7.4.0.03,7]trideca-1(9),2,7,12-tetraen-11-yl)acetic acid
CID 53213448
6-methyl-N-(2-morpholin-4-ylethyl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CID 51054917
1,3-dimethyl-7-(2-morpholin-4-ylethyl)purine-2,6-dione
CID 736564
3-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-ylethyl)propanamide
CID 39394609
3-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-ylethyl)propanamide
CID 45493036

Frequently Asked Questions

What is the IUPAC name of 7-methyl-3-(2-morpholin-4-ylethyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one?
The IUPAC name of 7-methyl-3-(2-morpholin-4-ylethyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one (CID 50800531) is 7-methyl-3-(2-morpholin-4-ylethyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one.
What is the SMILES notation for 7-methyl-3-(2-morpholin-4-ylethyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one?
The canonical SMILES for 7-methyl-3-(2-morpholin-4-ylethyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one is CC1CCc2nc3ncn(CCN4CCOCC4)c(=O)c3cc2C1.
What is the InChIKey of 7-methyl-3-(2-morpholin-4-ylethyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one?
The InChIKey is GIXXWOZOMCASBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-13-2-3-16-14(10-13)11-15-17(20-16)19-12-22(18(15)23)5-4-21-6-8-24-9-7-21/h11-13H,2-10H2,1H3.
What are the key properties of 7-methyl-3-(2-morpholin-4-ylethyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one?
7-methyl-3-(2-morpholin-4-ylethyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one has a molecular weight of 328.42 g/mol, XLogP of 1.25, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-3-(2-morpholin-4-ylethyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one is sourced from PubChem (CID 50800531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).