[2-[4-[(2-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]quinolin-4-yl]-morpholin-4-ylmethanone

C23H26N4O3S — CID 110251874

IUPAC[2-[4-[(2-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]quinolin-4-yl]-morpholin-4-ylmethanone
SMILESCc1ncc(CN2CCOC(c3cc(C(=O)N4CCOCC4)c4ccccc4n3)C2)s1
InChIInChI=1S/C23H26N4O3S/c1-16-24-13-17(31-16)14-26-6-11-30-22(15-26)21-12-19(18-4-2-3-5-20(18)25-21)23(28)27-7-9-29-10-8-27/h2-5,12-13,22H,6-11,14-15H2,1H3
InChIKeyPZCXFYAPMLLCGD-UHFFFAOYSA-N
MW438.55 g/mol
LogP3.05
Rot. Bonds4

About [2-[4-[(2-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]quinolin-4-yl]-morpholin-4-ylmethanone

[2-[4-[(2-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]quinolin-4-yl]-morpholin-4-ylmethanone (PubChem CID 110251874) has the molecular formula C23H26N4O3S and a molecular weight of 438.55 g/mol. Its IUPAC name is [2-[4-[(2-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]quinolin-4-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[2-[4-[(2-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]quinolin-4-yl]-morpholin-4-ylmethanone
PubChem CID110251874
Molecular FormulaC23H26N4O3S
Molecular Weight438.55 g/mol
Exact Mass438.17
IUPAC Name[2-[4-[(2-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]quinolin-4-yl]-morpholin-4-ylmethanone
SMILESCc1ncc(CN2CCOC(c3cc(C(=O)N4CCOCC4)c4ccccc4n3)C2)s1
InChIInChI=1S/C23H26N4O3S/c1-16-24-13-17(31-16)14-26-6-11-30-22(15-26)21-12-19(18-4-2-3-5-20(18)25-21)23(28)27-7-9-29-10-8-27/h2-5,12-13,22H,6-11,14-15H2,1H3
InChIKeyPZCXFYAPMLLCGD-UHFFFAOYSA-N
XLogP3.05
TPSA67.79 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.55
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze [2-[4-[(2-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]quinolin-4-yl]-morpholin-4-ylmethanone 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

morpholin-4-yl-[2-[(2S)-4-propylmorpholin-2-yl]quinolin-4-yl]methanone
CID 92639103
[2-[(2S)-4-[(3-methoxyphenyl)methyl]morpholin-2-yl]quinolin-4-yl]-morpholin-4-ylmethanone
CID 92638405
1-[2-[4-(morpholine-4-carbonyl)quinolin-2-yl]morpholin-4-yl]ethanone
CID 110251795
[2-[4-(morpholine-4-carbonyl)quinolin-2-yl]morpholin-4-yl]-phenylmethanone
CID 110251818
morpholin-4-yl-(2-morpholin-2-ylquinolin-4-yl)methanone
CID 110089333
1-[3-[4-(morpholine-4-carbonyl)quinolin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone
CID 110251602
1-[(3R)-3-[4-(morpholine-4-carbonyl)quinolin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone
CID 92638688
[2-[(3R)-1-[(5-tert-butyl-1H-pyrazol-4-yl)methyl]pyrrolidin-3-yl]quinolin-4-yl]-morpholin-4-ylmethanone
CID 92638888
[(2R)-2-[4-(4-methylpiperazine-1-carbonyl)quinolin-2-yl]morpholin-4-yl]-pyridin-2-ylmethanone
CID 92639213
N-methyl-2-[(2R)-4-[(3-methyl-1-benzofuran-2-yl)methyl]morpholin-2-yl]quinoline-4-carboxamide
CID 92638945
2-[4-[[2-(dimethylamino)pyrimidin-5-yl]methyl]morpholin-2-yl]-N-(2-methylpropyl)quinoline-4-carboxamide
CID 110251973
[(2S)-2-[4-(4-methylpiperazine-1-carbonyl)quinolin-2-yl]morpholin-4-yl]-pyridin-4-ylmethanone
CID 92638221

Frequently Asked Questions

What is the IUPAC name of [2-[4-[(2-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]quinolin-4-yl]-morpholin-4-ylmethanone?
The IUPAC name of [2-[4-[(2-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]quinolin-4-yl]-morpholin-4-ylmethanone (CID 110251874) is [2-[4-[(2-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]quinolin-4-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [2-[4-[(2-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]quinolin-4-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [2-[4-[(2-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]quinolin-4-yl]-morpholin-4-ylmethanone is Cc1ncc(CN2CCOC(c3cc(C(=O)N4CCOCC4)c4ccccc4n3)C2)s1.
What is the InChIKey of [2-[4-[(2-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]quinolin-4-yl]-morpholin-4-ylmethanone?
The InChIKey is PZCXFYAPMLLCGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O3S/c1-16-24-13-17(31-16)14-26-6-11-30-22(15-26)21-12-19(18-4-2-3-5-20(18)25-21)23(28)27-7-9-29-10-8-27/h2-5,12-13,22H,6-11,14-15H2,1H3.
What are the key properties of [2-[4-[(2-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]quinolin-4-yl]-morpholin-4-ylmethanone?
[2-[4-[(2-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]quinolin-4-yl]-morpholin-4-ylmethanone has a molecular weight of 438.55 g/mol, XLogP of 3.05, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[4-[(2-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]quinolin-4-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 110251874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).