N-(4-carbamoylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

C22H18N4O3 — CID 18096076

IUPACN-(4-carbamoylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
SMILESNC(=O)c1ccc(NC(=O)c2ccccc2OCc2cn3ccccc3n2)cc1
InChIInChI=1S/C22H18N4O3/c23-21(27)15-8-10-16(11-9-15)25-22(28)18-5-1-2-6-19(18)29-14-17-13-26-12-4-3-7-20(26)24-17/h1-13H,14H2,(H2,23,27)(H,25,28)
InChIKeyQGLXRSQXAQNZPE-UHFFFAOYSA-N
MW386.41 g/mol
LogP3.26
Rot. Bonds6

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

N-(4-carbamoylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide (PubChem CID 18096076) has the molecular formula C22H18N4O3 and a molecular weight of 386.41 g/mol. Its IUPAC name is N-(4-carbamoylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide.

Molecular Properties

Compound NameN-(4-carbamoylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
PubChem CID18096076
Molecular FormulaC22H18N4O3
Molecular Weight386.41 g/mol
Exact Mass386.14
IUPAC NameN-(4-carbamoylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
SMILESNC(=O)c1ccc(NC(=O)c2ccccc2OCc2cn3ccccc3n2)cc1
InChIInChI=1S/C22H18N4O3/c23-21(27)15-8-10-16(11-9-15)25-22(28)18-5-1-2-6-19(18)29-14-17-13-26-12-4-3-7-20(26)24-17/h1-13H,14H2,(H2,23,27)(H,25,28)
InChIKeyQGLXRSQXAQNZPE-UHFFFAOYSA-N
XLogP3.26
TPSA98.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.41
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 4-[[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]benzoate
CID 18288936
2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(4-phenoxyphenyl)benzamide
CID 18274448
N-(3-bromophenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 18096051
N-(4-bromo-3-methylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 18266560
2-(2-ethoxyethoxy)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
CID 56582400
N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]naphthalene-1-carboxamide
CID 56537813
N-(4-carbamoylphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
CID 17497709
N-[4-(methylcarbamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 18278813
2-(2-amino-2-oxoethyl)sulfanyl-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
CID 56537715
2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzenecarboximidamide
CID 24695598
5-chloro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 17469223
N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-2,4-dimethoxybenzamide
CID 56530511

Frequently Asked Questions

What is the IUPAC name of N-(4-carbamoylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide?
The IUPAC name of N-(4-carbamoylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide (CID 18096076) is N-(4-carbamoylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide.
What is the SMILES notation for N-(4-carbamoylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide?
The canonical SMILES for N-(4-carbamoylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide is NC(=O)c1ccc(NC(=O)c2ccccc2OCc2cn3ccccc3n2)cc1.
What is the InChIKey of N-(4-carbamoylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide?
The InChIKey is QGLXRSQXAQNZPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N4O3/c23-21(27)15-8-10-16(11-9-15)25-22(28)18-5-1-2-6-19(18)29-14-17-13-26-12-4-3-7-20(26)24-17/h1-13H,14H2,(H2,23,27)(H,25,28).
What are the key properties of N-(4-carbamoylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide?
N-(4-carbamoylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide has a molecular weight of 386.41 g/mol, XLogP of 3.26, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-carbamoylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide is sourced from PubChem (CID 18096076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).