N-[1-(6-methoxy-2-methylquinoline-3-carbonyl)piperidin-4-yl]benzamide

C24H25N3O3 — CID 34424258

IUPACN-[1-(6-methoxy-2-methylquinoline-3-carbonyl)piperidin-4-yl]benzamide
SMILESCOc1ccc2nc(C)c(C(=O)N3CCC(NC(=O)c4ccccc4)CC3)cc2c1
InChIInChI=1S/C24H25N3O3/c1-16-21(15-18-14-20(30-2)8-9-22(18)25-16)24(29)27-12-10-19(11-13-27)26-23(28)17-6-4-3-5-7-17/h3-9,14-15,19H,10-13H2,1-2H3,(H,26,28)
InChIKeyRUTQKYPOBUWPIA-UHFFFAOYSA-N
MW403.48 g/mol
LogP3.59
Rot. Bonds4

About N-[1-(6-methoxy-2-methylquinoline-3-carbonyl)piperidin-4-yl]benzamide

N-[1-(6-methoxy-2-methylquinoline-3-carbonyl)piperidin-4-yl]benzamide (PubChem CID 34424258) has the molecular formula C24H25N3O3 and a molecular weight of 403.48 g/mol. Its IUPAC name is N-[1-(6-methoxy-2-methylquinoline-3-carbonyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound NameN-[1-(6-methoxy-2-methylquinoline-3-carbonyl)piperidin-4-yl]benzamide
PubChem CID34424258
Molecular FormulaC24H25N3O3
Molecular Weight403.48 g/mol
Exact Mass403.19
IUPAC NameN-[1-(6-methoxy-2-methylquinoline-3-carbonyl)piperidin-4-yl]benzamide
SMILESCOc1ccc2nc(C)c(C(=O)N3CCC(NC(=O)c4ccccc4)CC3)cc2c1
InChIInChI=1S/C24H25N3O3/c1-16-21(15-18-14-20(30-2)8-9-22(18)25-16)24(29)27-12-10-19(11-13-27)26-23(28)17-6-4-3-5-7-17/h3-9,14-15,19H,10-13H2,1-2H3,(H,26,28)
InChIKeyRUTQKYPOBUWPIA-UHFFFAOYSA-N
XLogP3.59
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.48
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(2-bromobenzoyl)piperidin-4-yl]-4-methoxybenzamide
CID 108548886
N-[1-(2-fluorobenzoyl)piperidin-4-yl]-2,3-dimethylquinoxaline-6-carboxamide
CID 108554387
4-methoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide
CID 108548880
N-[1-(2,6-dimethylquinoline-3-carbonyl)piperidin-4-yl]-5-methylfuran-2-carboxamide
CID 49358466
N-[1-(6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carbonyl)piperidin-4-yl]benzamide
CID 33309444
N-[1-[4-(3-methoxyphenyl)benzoyl]piperidin-4-yl]benzamide
CID 134801898
4-(6-methoxy-2-methylquinoline-3-carbonyl)piperazin-2-one
CID 35787500
N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-4-methoxybenzamide
CID 108548966
3-methoxy-N-[1-(4-methylbenzoyl)piperidin-4-yl]benzamide
CID 108550302
3,5-dimethoxy-N-[1-(2-methoxybenzoyl)piperidin-4-yl]benzamide
CID 108550564
N-[1-(6-chloro-2-methylquinoline-3-carbonyl)piperidin-4-yl]-3-phenylpropanamide
CID 46455742
N-[1-(3-acetamidobenzoyl)piperidin-4-yl]-4-methoxybenzamide
CID 108548929

Frequently Asked Questions

What is the IUPAC name of N-[1-(6-methoxy-2-methylquinoline-3-carbonyl)piperidin-4-yl]benzamide?
The IUPAC name of N-[1-(6-methoxy-2-methylquinoline-3-carbonyl)piperidin-4-yl]benzamide (CID 34424258) is N-[1-(6-methoxy-2-methylquinoline-3-carbonyl)piperidin-4-yl]benzamide.
What is the SMILES notation for N-[1-(6-methoxy-2-methylquinoline-3-carbonyl)piperidin-4-yl]benzamide?
The canonical SMILES for N-[1-(6-methoxy-2-methylquinoline-3-carbonyl)piperidin-4-yl]benzamide is COc1ccc2nc(C)c(C(=O)N3CCC(NC(=O)c4ccccc4)CC3)cc2c1.
What is the InChIKey of N-[1-(6-methoxy-2-methylquinoline-3-carbonyl)piperidin-4-yl]benzamide?
The InChIKey is RUTQKYPOBUWPIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O3/c1-16-21(15-18-14-20(30-2)8-9-22(18)25-16)24(29)27-12-10-19(11-13-27)26-23(28)17-6-4-3-5-7-17/h3-9,14-15,19H,10-13H2,1-2H3,(H,26,28).
What are the key properties of N-[1-(6-methoxy-2-methylquinoline-3-carbonyl)piperidin-4-yl]benzamide?
N-[1-(6-methoxy-2-methylquinoline-3-carbonyl)piperidin-4-yl]benzamide has a molecular weight of 403.48 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(6-methoxy-2-methylquinoline-3-carbonyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 34424258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).