N-[1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperidin-4-yl]benzamide

C27H26N4O3 — CID 167931551

IUPACN-[1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)c2ccccc2OCc2cn3ccccc3n2)CC1)c1ccccc1
InChIInChI=1S/C27H26N4O3/c32-26(20-8-2-1-3-9-20)29-21-13-16-30(17-14-21)27(33)23-10-4-5-11-24(23)34-19-22-18-31-15-7-6-12-25(31)28-22/h1-12,15,18,21H,13-14,16-17,19H2,(H,29,32)
InChIKeyGFPJPGQCLSRIAE-UHFFFAOYSA-N
MW454.53 g/mol
LogP3.95
Rot. Bonds6

About N-[1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperidin-4-yl]benzamide

N-[1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperidin-4-yl]benzamide (PubChem CID 167931551) has the molecular formula C27H26N4O3 and a molecular weight of 454.53 g/mol. Its IUPAC name is N-[1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperidin-4-yl]benzamide.

Molecular Properties

Compound NameN-[1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperidin-4-yl]benzamide
PubChem CID167931551
Molecular FormulaC27H26N4O3
Molecular Weight454.53 g/mol
Exact Mass454.20
IUPAC NameN-[1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)c2ccccc2OCc2cn3ccccc3n2)CC1)c1ccccc1
InChIInChI=1S/C27H26N4O3/c32-26(20-8-2-1-3-9-20)29-21-13-16-30(17-14-21)27(33)23-10-4-5-11-24(23)34-19-22-18-31-15-7-6-12-25(31)28-22/h1-12,15,18,21H,13-14,16-17,19H2,(H,29,32)
InChIKeyGFPJPGQCLSRIAE-UHFFFAOYSA-N
XLogP3.95
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500454.53
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-benzylpiperidin-4-yl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 24541999
[1-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperidin-4-yl]-phenylmethanone
CID 24682976
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-ylbenzamide
CID 119388257
1-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]pyrrolidine-3-carboxylic acid
CID 119354805
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-2-methylbenzoic acid
CID 82810212
[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-(1,4,5-oxadiazepan-4-yl)methanone
CID 155952840
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]benzamide
CID 56569173
N-cyclopropyl-2-[4-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperazin-1-yl]acetamide
CID 55457840
N-[1-[2-(phenoxymethyl)benzoyl]piperidin-4-yl]benzamide
CID 18131786
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methylbenzoic acid
CID 60698887
N-(4-carbamoylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 18096076
2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(4-phenoxyphenyl)benzamide
CID 18274448

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperidin-4-yl]benzamide?
The IUPAC name of N-[1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperidin-4-yl]benzamide (CID 167931551) is N-[1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperidin-4-yl]benzamide.
What is the SMILES notation for N-[1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperidin-4-yl]benzamide?
The canonical SMILES for N-[1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperidin-4-yl]benzamide is O=C(NC1CCN(C(=O)c2ccccc2OCc2cn3ccccc3n2)CC1)c1ccccc1.
What is the InChIKey of N-[1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperidin-4-yl]benzamide?
The InChIKey is GFPJPGQCLSRIAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26N4O3/c32-26(20-8-2-1-3-9-20)29-21-13-16-30(17-14-21)27(33)23-10-4-5-11-24(23)34-19-22-18-31-15-7-6-12-25(31)28-22/h1-12,15,18,21H,13-14,16-17,19H2,(H,29,32).
What are the key properties of N-[1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperidin-4-yl]benzamide?
N-[1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperidin-4-yl]benzamide has a molecular weight of 454.53 g/mol, XLogP of 3.95, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperidin-4-yl]benzamide is sourced from PubChem (CID 167931551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).