N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-oxo-4-piperidin-1-ylbutanamide

C23H30N4O3 — CID 3236035

IUPACN-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-oxo-4-piperidin-1-ylbutanamide
SMILESCc1cc(N2CCOCC2)nc2ccc(NC(=O)CCC(=O)N3CCCCC3)cc12
InChIInChI=1S/C23H30N4O3/c1-17-15-21(26-11-13-30-14-12-26)25-20-6-5-18(16-19(17)20)24-22(28)7-8-23(29)27-9-3-2-4-10-27/h5-6,15-16H,2-4,7-14H2,1H3,(H,24,28)
InChIKeyYDKPMKQHYNYZED-UHFFFAOYSA-N
MW410.52 g/mol
LogP3.11
Rot. Bonds5

About N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-oxo-4-piperidin-1-ylbutanamide

N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-oxo-4-piperidin-1-ylbutanamide (PubChem CID 3236035) has the molecular formula C23H30N4O3 and a molecular weight of 410.52 g/mol. Its IUPAC name is N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-oxo-4-piperidin-1-ylbutanamide.

Molecular Properties

Compound NameN-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-oxo-4-piperidin-1-ylbutanamide
PubChem CID3236035
Molecular FormulaC23H30N4O3
Molecular Weight410.52 g/mol
Exact Mass410.23
IUPAC NameN-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-oxo-4-piperidin-1-ylbutanamide
SMILESCc1cc(N2CCOCC2)nc2ccc(NC(=O)CCC(=O)N3CCCCC3)cc12
InChIInChI=1S/C23H30N4O3/c1-17-15-21(26-11-13-30-14-12-26)25-20-6-5-18(16-19(17)20)24-22(28)7-8-23(29)27-9-3-2-4-10-27/h5-6,15-16H,2-4,7-14H2,1H3,(H,24,28)
InChIKeyYDKPMKQHYNYZED-UHFFFAOYSA-N
XLogP3.11
TPSA74.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.52
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-oxo-4-piperidin-1-ylbutanamide with MolForge

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Related Compounds

N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]cyclohexanecarboxamide
CID 5067281
2-morpholin-4-yl-N-(4-morpholin-4-ylphenyl)quinazolin-4-amine
CID 1091839
4-methyl-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)cyclohexanecarboxamide
CID 3237927
4-methyl-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]cyclohexanecarboxamide
CID 15999877
4-methyl-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]cyclohexane-1-carboxamide
CID 16002169
N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]cyclopropanecarboxamide
CID 16003777
N-(4-methyl-2-{[3-(trifluoromethyl)phenyl]amino}quinolin-6-yl)-6-oxo-1,6-dihydropyridine-3-carboxamide
CID 16021395
N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-4-propylcyclohexane-1-carboxamide
CID 16759188
N-[2-(diethylamino)-4-methylquinolin-6-yl]-4-methylcyclohexane-1-carboxamide
CID 16759189
1-{4-[2-Methyl-4-(quinolin-2-yl)piperazin-1-yl]butyl}piperidine-2,6-dione
CID 25093401
N-[4-[(4-morpholin-4-ylquinazolin-2-yl)carbamoylamino]phenyl]acetamide
CID 162670614
2,6-Dimethyl-4-(4-methylquinolin-2-yl)morpholine
CID 5070263

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-oxo-4-piperidin-1-ylbutanamide?
The IUPAC name of N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-oxo-4-piperidin-1-ylbutanamide (CID 3236035) is N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-oxo-4-piperidin-1-ylbutanamide.
What is the SMILES notation for N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-oxo-4-piperidin-1-ylbutanamide?
The canonical SMILES for N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-oxo-4-piperidin-1-ylbutanamide is Cc1cc(N2CCOCC2)nc2ccc(NC(=O)CCC(=O)N3CCCCC3)cc12.
What is the InChIKey of N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-oxo-4-piperidin-1-ylbutanamide?
The InChIKey is YDKPMKQHYNYZED-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N4O3/c1-17-15-21(26-11-13-30-14-12-26)25-20-6-5-18(16-19(17)20)24-22(28)7-8-23(29)27-9-3-2-4-10-27/h5-6,15-16H,2-4,7-14H2,1H3,(H,24,28).
What are the key properties of N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-oxo-4-piperidin-1-ylbutanamide?
N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-oxo-4-piperidin-1-ylbutanamide has a molecular weight of 410.52 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-oxo-4-piperidin-1-ylbutanamide is sourced from PubChem (CID 3236035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).