N-(2-formylimidazo[1,2-a]pyridin-6-yl)-4-(methoxymethoxy)benzamide

C17H15N3O4 — CID 138643473

IUPACN-(2-formylimidazo[1,2-a]pyridin-6-yl)-4-(methoxymethoxy)benzamide
SMILESCOCOc1ccc(C(=O)Nc2ccc3nc(C=O)cn3c2)cc1
InChIInChI=1S/C17H15N3O4/c1-23-11-24-15-5-2-12(3-6-15)17(22)19-13-4-7-16-18-14(10-21)9-20(16)8-13/h2-10H,11H2,1H3,(H,19,22)
InChIKeyLEPYRDYHXRZWGZ-UHFFFAOYSA-N
MW325.32 g/mol
LogP2.38
Rot. Bonds6

About N-(2-formylimidazo[1,2-a]pyridin-6-yl)-4-(methoxymethoxy)benzamide

N-(2-formylimidazo[1,2-a]pyridin-6-yl)-4-(methoxymethoxy)benzamide (PubChem CID 138643473) has the molecular formula C17H15N3O4 and a molecular weight of 325.32 g/mol. Its IUPAC name is N-(2-formylimidazo[1,2-a]pyridin-6-yl)-4-(methoxymethoxy)benzamide.

Molecular Properties

Compound NameN-(2-formylimidazo[1,2-a]pyridin-6-yl)-4-(methoxymethoxy)benzamide
PubChem CID138643473
Molecular FormulaC17H15N3O4
Molecular Weight325.32 g/mol
Exact Mass325.11
IUPAC NameN-(2-formylimidazo[1,2-a]pyridin-6-yl)-4-(methoxymethoxy)benzamide
SMILESCOCOc1ccc(C(=O)Nc2ccc3nc(C=O)cn3c2)cc1
InChIInChI=1S/C17H15N3O4/c1-23-11-24-15-5-2-12(3-6-15)17(22)19-13-4-7-16-18-14(10-21)9-20(16)8-13/h2-10H,11H2,1H3,(H,19,22)
InChIKeyLEPYRDYHXRZWGZ-UHFFFAOYSA-N
XLogP2.38
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.32
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

4-(2-methoxyethoxy)-N-[4-(2-methoxyethoxy)phenyl]benzamide
CID 15943272
ethyl 6-[(4-hydroxybenzoyl)amino]imidazo[1,2-a]pyridine-2-carboxylate
CID 154664779
N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]benzamide;N-[2-(2,2-dimethylpropanoyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]benzamide
CID 159878978
4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(6-pyrrolidin-1-yl-3-pyridinyl)benzamide
CID 25432356
methyl 4-[[4-(2-methoxyethoxy)phenyl]carbamoyl]benzoate
CID 17178280
N-(2-aminoimidazo[1,2-a]pyridin-6-yl)-4-hydroxybenzamide
CID 134433320
N-[4-(2-methoxyethoxy)phenyl]-4-prop-2-enoxybenzamide
CID 17340476
4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide
CID 2710766
4-(2-methoxyethoxy)-N-naphthalen-2-ylbenzamide
CID 17232007
N-[4-(diethylamino)phenyl]-4-(2-methoxyethoxy)benzamide
CID 15943191
4-(2-methoxyethoxy)-N-phenylbenzamide
CID 15943269
N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3,5-dimethylbenzamide
CID 7929215

Frequently Asked Questions

What is the IUPAC name of N-(2-formylimidazo[1,2-a]pyridin-6-yl)-4-(methoxymethoxy)benzamide?
The IUPAC name of N-(2-formylimidazo[1,2-a]pyridin-6-yl)-4-(methoxymethoxy)benzamide (CID 138643473) is N-(2-formylimidazo[1,2-a]pyridin-6-yl)-4-(methoxymethoxy)benzamide.
What is the SMILES notation for N-(2-formylimidazo[1,2-a]pyridin-6-yl)-4-(methoxymethoxy)benzamide?
The canonical SMILES for N-(2-formylimidazo[1,2-a]pyridin-6-yl)-4-(methoxymethoxy)benzamide is COCOc1ccc(C(=O)Nc2ccc3nc(C=O)cn3c2)cc1.
What is the InChIKey of N-(2-formylimidazo[1,2-a]pyridin-6-yl)-4-(methoxymethoxy)benzamide?
The InChIKey is LEPYRDYHXRZWGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O4/c1-23-11-24-15-5-2-12(3-6-15)17(22)19-13-4-7-16-18-14(10-21)9-20(16)8-13/h2-10H,11H2,1H3,(H,19,22).
What are the key properties of N-(2-formylimidazo[1,2-a]pyridin-6-yl)-4-(methoxymethoxy)benzamide?
N-(2-formylimidazo[1,2-a]pyridin-6-yl)-4-(methoxymethoxy)benzamide has a molecular weight of 325.32 g/mol, XLogP of 2.38, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-formylimidazo[1,2-a]pyridin-6-yl)-4-(methoxymethoxy)benzamide is sourced from PubChem (CID 138643473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).