N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-propylcyclohexane-1-carboxamide

C24H33N3O2 — CID 16759188

IUPACN-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-propylcyclohexane-1-carboxamide
SMILESCCCC1CCC(C(=O)Nc2ccc3nc(N4CCOCC4)cc(C)c3c2)CC1
InChIInChI=1S/C24H33N3O2/c1-3-4-18-5-7-19(8-6-18)24(28)25-20-9-10-22-21(16-20)17(2)15-23(26-22)27-11-13-29-14-12-27/h9-10,15-16,18-19H,3-8,11-14H2,1-2H3,(H,25,28)
InChIKeyOUDZANWEQJRFFQ-UHFFFAOYSA-N
MW395.55 g/mol
LogP4.92
Rot. Bonds5

About N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-propylcyclohexane-1-carboxamide

N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-propylcyclohexane-1-carboxamide (PubChem CID 16759188) has the molecular formula C24H33N3O2 and a molecular weight of 395.55 g/mol. Its IUPAC name is N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-propylcyclohexane-1-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-propylcyclohexane-1-carboxamide
PubChem CID16759188
Molecular FormulaC24H33N3O2
Molecular Weight395.55 g/mol
Exact Mass395.26
IUPAC NameN-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-propylcyclohexane-1-carboxamide
SMILESCCCC1CCC(C(=O)Nc2ccc3nc(N4CCOCC4)cc(C)c3c2)CC1
InChIInChI=1S/C24H33N3O2/c1-3-4-18-5-7-19(8-6-18)24(28)25-20-9-10-22-21(16-20)17(2)15-23(26-22)27-11-13-29-14-12-27/h9-10,15-16,18-19H,3-8,11-14H2,1-2H3,(H,25,28)
InChIKeyOUDZANWEQJRFFQ-UHFFFAOYSA-N
XLogP4.92
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.55
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-propylcyclohexane-1-carboxamide?
The IUPAC name of N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-propylcyclohexane-1-carboxamide (CID 16759188) is N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-propylcyclohexane-1-carboxamide.
What is the SMILES notation for N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-propylcyclohexane-1-carboxamide?
The canonical SMILES for N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-propylcyclohexane-1-carboxamide is CCCC1CCC(C(=O)Nc2ccc3nc(N4CCOCC4)cc(C)c3c2)CC1.
What is the InChIKey of N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-propylcyclohexane-1-carboxamide?
The InChIKey is OUDZANWEQJRFFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H33N3O2/c1-3-4-18-5-7-19(8-6-18)24(28)25-20-9-10-22-21(16-20)17(2)15-23(26-22)27-11-13-29-14-12-27/h9-10,15-16,18-19H,3-8,11-14H2,1-2H3,(H,25,28).
What are the key properties of N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-propylcyclohexane-1-carboxamide?
N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-propylcyclohexane-1-carboxamide has a molecular weight of 395.55 g/mol, XLogP of 4.92, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-propylcyclohexane-1-carboxamide is sourced from PubChem (CID 16759188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).