N-[2-(2-methylanilino)-2-oxoethyl]-N-propylimidazo[1,2-a]pyridine-2-carboxamide

C20H22N4O2 — CID 4784872

IUPACN-[2-(2-methylanilino)-2-oxoethyl]-N-propylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCCCN(CC(=O)Nc1ccccc1C)C(=O)c1cn2ccccc2n1
InChIInChI=1S/C20H22N4O2/c1-3-11-24(14-19(25)22-16-9-5-4-8-15(16)2)20(26)17-13-23-12-7-6-10-18(23)21-17/h4-10,12-13H,3,11,14H2,1-2H3,(H,22,25)
InChIKeyTVGAQVMLXZWGED-UHFFFAOYSA-N
MW350.42 g/mol
LogP3.13
Rot. Bonds6

About N-[2-(2-methylanilino)-2-oxoethyl]-N-propylimidazo[1,2-a]pyridine-2-carboxamide

N-[2-(2-methylanilino)-2-oxoethyl]-N-propylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 4784872) has the molecular formula C20H22N4O2 and a molecular weight of 350.42 g/mol. Its IUPAC name is N-[2-(2-methylanilino)-2-oxoethyl]-N-propylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-methylanilino)-2-oxoethyl]-N-propylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID4784872
Molecular FormulaC20H22N4O2
Molecular Weight350.42 g/mol
Exact Mass350.17
IUPAC NameN-[2-(2-methylanilino)-2-oxoethyl]-N-propylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCCCN(CC(=O)Nc1ccccc1C)C(=O)c1cn2ccccc2n1
InChIInChI=1S/C20H22N4O2/c1-3-11-24(14-19(25)22-16-9-5-4-8-15(16)2)20(26)17-13-23-12-7-6-10-18(23)21-17/h4-10,12-13H,3,11,14H2,1-2H3,(H,22,25)
InChIKeyTVGAQVMLXZWGED-UHFFFAOYSA-N
XLogP3.13
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylanilino)-2-oxoethyl]-N-propylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[2-(2-methylanilino)-2-oxoethyl]-N-propylimidazo[1,2-a]pyridine-2-carboxamide (CID 4784872) is N-[2-(2-methylanilino)-2-oxoethyl]-N-propylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[2-(2-methylanilino)-2-oxoethyl]-N-propylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[2-(2-methylanilino)-2-oxoethyl]-N-propylimidazo[1,2-a]pyridine-2-carboxamide is CCCN(CC(=O)Nc1ccccc1C)C(=O)c1cn2ccccc2n1.
What is the InChIKey of N-[2-(2-methylanilino)-2-oxoethyl]-N-propylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is TVGAQVMLXZWGED-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O2/c1-3-11-24(14-19(25)22-16-9-5-4-8-15(16)2)20(26)17-13-23-12-7-6-10-18(23)21-17/h4-10,12-13H,3,11,14H2,1-2H3,(H,22,25).
What are the key properties of N-[2-(2-methylanilino)-2-oxoethyl]-N-propylimidazo[1,2-a]pyridine-2-carboxamide?
N-[2-(2-methylanilino)-2-oxoethyl]-N-propylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 350.42 g/mol, XLogP of 3.13, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylanilino)-2-oxoethyl]-N-propylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 4784872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).