2,4-dimethoxy-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)benzamide

C24H27N3O3 — CID 4648744

IUPAC2,4-dimethoxy-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccc3nc(N4CCCCC4)cc(C)c3c2)c(OC)c1
InChIInChI=1S/C24H27N3O3/c1-16-13-23(27-11-5-4-6-12-27)26-21-10-7-17(14-20(16)21)25-24(28)19-9-8-18(29-2)15-22(19)30-3/h7-10,13-15H,4-6,11-12H2,1-3H3,(H,25,28)
InChIKeyWPGZDHULDUQDJY-UHFFFAOYSA-N
MW405.50 g/mol
LogP4.80
Rot. Bonds5

About 2,4-dimethoxy-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)benzamide

2,4-dimethoxy-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)benzamide (PubChem CID 4648744) has the molecular formula C24H27N3O3 and a molecular weight of 405.50 g/mol. Its IUPAC name is 2,4-dimethoxy-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)benzamide.

Molecular Properties

Compound Name2,4-dimethoxy-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)benzamide
PubChem CID4648744
Molecular FormulaC24H27N3O3
Molecular Weight405.50 g/mol
Exact Mass405.21
IUPAC Name2,4-dimethoxy-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccc3nc(N4CCCCC4)cc(C)c3c2)c(OC)c1
InChIInChI=1S/C24H27N3O3/c1-16-13-23(27-11-5-4-6-12-27)26-21-10-7-17(14-20(16)21)25-24(28)19-9-8-18(29-2)15-22(19)30-3/h7-10,13-15H,4-6,11-12H2,1-3H3,(H,25,28)
InChIKeyWPGZDHULDUQDJY-UHFFFAOYSA-N
XLogP4.80
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.50
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,4-dimethoxy-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide
CID 46504665
2-methoxy-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide
CID 15987836
4-methoxy-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide
CID 15987844
3-(2,3-dimethoxyphenyl)-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)prop-2-enamide
CID 3490612
2,4-dimethoxy-N-[4-piperidin-1-yl-3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CID 42755598
N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide
CID 22427695
N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-2-[4-(trifluoromethoxy)phenoxy]acetamide
CID 11705240
(E)-3-(2,5-dimethoxyphenyl)-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]prop-2-enamide
CID 6265761
1-(3-bromophenyl)-3-(4-methyl-2-piperidin-1-ylquinolin-6-yl)urea
CID 46288414
2-ethoxy-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]benzamide
CID 3236794
2,4-dimethoxy-N-(2-phenylbenzotriazol-5-yl)benzamide
CID 17274693
1-(2-methoxyethyl)-3-(4-methyl-2-pyrrolidin-1-ylquinolin-6-yl)thiourea
CID 12005440

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxy-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)benzamide?
The IUPAC name of 2,4-dimethoxy-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)benzamide (CID 4648744) is 2,4-dimethoxy-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)benzamide.
What is the SMILES notation for 2,4-dimethoxy-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)benzamide?
The canonical SMILES for 2,4-dimethoxy-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)benzamide is COc1ccc(C(=O)Nc2ccc3nc(N4CCCCC4)cc(C)c3c2)c(OC)c1.
What is the InChIKey of 2,4-dimethoxy-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)benzamide?
The InChIKey is WPGZDHULDUQDJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3O3/c1-16-13-23(27-11-5-4-6-12-27)26-21-10-7-17(14-20(16)21)25-24(28)19-9-8-18(29-2)15-22(19)30-3/h7-10,13-15H,4-6,11-12H2,1-3H3,(H,25,28).
What are the key properties of 2,4-dimethoxy-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)benzamide?
2,4-dimethoxy-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)benzamide has a molecular weight of 405.50 g/mol, XLogP of 4.80, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethoxy-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)benzamide is sourced from PubChem (CID 4648744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).