4-piperidin-1-yl-3-[[3-(pyridin-3-ylmethoxy)benzoyl]amino]benzamide

C25H26N4O3 — CID 55910186

IUPAC4-piperidin-1-yl-3-[[3-(pyridin-3-ylmethoxy)benzoyl]amino]benzamide
SMILESNC(=O)c1ccc(N2CCCCC2)c(NC(=O)c2cccc(OCc3cccnc3)c2)c1
InChIInChI=1S/C25H26N4O3/c26-24(30)19-9-10-23(29-12-2-1-3-13-29)22(15-19)28-25(31)20-7-4-8-21(14-20)32-17-18-6-5-11-27-16-18/h4-11,14-16H,1-3,12-13,17H2,(H2,26,30)(H,28,31)
InChIKeyMWPCEJYCXMNLHS-UHFFFAOYSA-N
MW430.51 g/mol
LogP4.00
Rot. Bonds7

About 4-piperidin-1-yl-3-[[3-(pyridin-3-ylmethoxy)benzoyl]amino]benzamide

4-piperidin-1-yl-3-[[3-(pyridin-3-ylmethoxy)benzoyl]amino]benzamide (PubChem CID 55910186) has the molecular formula C25H26N4O3 and a molecular weight of 430.51 g/mol. Its IUPAC name is 4-piperidin-1-yl-3-[[3-(pyridin-3-ylmethoxy)benzoyl]amino]benzamide.

Molecular Properties

Compound Name4-piperidin-1-yl-3-[[3-(pyridin-3-ylmethoxy)benzoyl]amino]benzamide
PubChem CID55910186
Molecular FormulaC25H26N4O3
Molecular Weight430.51 g/mol
Exact Mass430.20
IUPAC Name4-piperidin-1-yl-3-[[3-(pyridin-3-ylmethoxy)benzoyl]amino]benzamide
SMILESNC(=O)c1ccc(N2CCCCC2)c(NC(=O)c2cccc(OCc3cccnc3)c2)c1
InChIInChI=1S/C25H26N4O3/c26-24(30)19-9-10-23(29-12-2-1-3-13-29)22(15-19)28-25(31)20-7-4-8-21(14-20)32-17-18-6-5-11-27-16-18/h4-11,14-16H,1-3,12-13,17H2,(H2,26,30)(H,28,31)
InChIKeyMWPCEJYCXMNLHS-UHFFFAOYSA-N
XLogP4.00
TPSA97.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.51
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-[[3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]-4-pyrrolidin-1-ylbenzamide
CID 41478923
5-bromo-N-(5-carbamoyl-2-piperidin-1-ylphenyl)pyridine-3-carboxamide
CID 24632177
ethyl N-[3-[(5-carbamoyl-2-pyrrolidin-1-ylphenyl)carbamoyl]phenyl]carbamate
CID 46700228
3-[[2-(3-methylphenoxy)acetyl]amino]-4-piperidin-1-ylbenzamide
CID 75413856
tert-butyl N-[3-[(5-carbamoyl-2-piperidin-1-ylphenyl)carbamoyl]phenyl]carbamate
CID 55552861
4-fluoro-N-[1-[3-(pyridin-3-ylmethoxy)benzoyl]-3,4-dihydro-2H-quinolin-5-yl]benzamide
CID 55977869
3-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]-4-piperidin-1-ylbenzamide
CID 55553416
N'-(4-bromobenzoyl)-3-(pyridin-3-ylmethoxy)benzohydrazide
CID 78888043
N-methylsulfonyl-3-(pyridin-3-ylmethoxy)benzamide
CID 146154896
N-[2-(azepan-1-yl)phenyl]pyridine-3-carboxamide
CID 38282179
3-[(4-methylbenzoyl)amino]-4-pyrrolidin-1-ylbenzamide
CID 17470127
4-phenylmethoxy-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]benzamide
CID 2066084

Frequently Asked Questions

What is the IUPAC name of 4-piperidin-1-yl-3-[[3-(pyridin-3-ylmethoxy)benzoyl]amino]benzamide?
The IUPAC name of 4-piperidin-1-yl-3-[[3-(pyridin-3-ylmethoxy)benzoyl]amino]benzamide (CID 55910186) is 4-piperidin-1-yl-3-[[3-(pyridin-3-ylmethoxy)benzoyl]amino]benzamide.
What is the SMILES notation for 4-piperidin-1-yl-3-[[3-(pyridin-3-ylmethoxy)benzoyl]amino]benzamide?
The canonical SMILES for 4-piperidin-1-yl-3-[[3-(pyridin-3-ylmethoxy)benzoyl]amino]benzamide is NC(=O)c1ccc(N2CCCCC2)c(NC(=O)c2cccc(OCc3cccnc3)c2)c1.
What is the InChIKey of 4-piperidin-1-yl-3-[[3-(pyridin-3-ylmethoxy)benzoyl]amino]benzamide?
The InChIKey is MWPCEJYCXMNLHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N4O3/c26-24(30)19-9-10-23(29-12-2-1-3-13-29)22(15-19)28-25(31)20-7-4-8-21(14-20)32-17-18-6-5-11-27-16-18/h4-11,14-16H,1-3,12-13,17H2,(H2,26,30)(H,28,31).
What are the key properties of 4-piperidin-1-yl-3-[[3-(pyridin-3-ylmethoxy)benzoyl]amino]benzamide?
4-piperidin-1-yl-3-[[3-(pyridin-3-ylmethoxy)benzoyl]amino]benzamide has a molecular weight of 430.51 g/mol, XLogP of 4.00, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperidin-1-yl-3-[[3-(pyridin-3-ylmethoxy)benzoyl]amino]benzamide is sourced from PubChem (CID 55910186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).