6-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide

C18H17N5O2 — CID 75393057

IUPAC6-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc2ncc(C(=O)Nc3cccc(N4CCNC4=O)c3)n2c1
InChIInChI=1S/C18H17N5O2/c1-12-5-6-16-20-10-15(23(16)11-12)17(24)21-13-3-2-4-14(9-13)22-8-7-19-18(22)25/h2-6,9-11H,7-8H2,1H3,(H,19,25)(H,21,24)
InChIKeyXXLGPDJXEHGCCK-UHFFFAOYSA-N
MW335.37 g/mol
LogP2.42
Rot. Bonds3

About 6-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide

6-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 75393057) has the molecular formula C18H17N5O2 and a molecular weight of 335.37 g/mol. Its IUPAC name is 6-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID75393057
Molecular FormulaC18H17N5O2
Molecular Weight335.37 g/mol
Exact Mass335.14
IUPAC Name6-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc2ncc(C(=O)Nc3cccc(N4CCNC4=O)c3)n2c1
InChIInChI=1S/C18H17N5O2/c1-12-5-6-16-20-10-15(23(16)11-12)17(24)21-13-3-2-4-14(9-13)22-8-7-19-18(22)25/h2-6,9-11H,7-8H2,1H3,(H,19,25)(H,21,24)
InChIKeyXXLGPDJXEHGCCK-UHFFFAOYSA-N
XLogP2.42
TPSA78.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.37
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 75393057) is 6-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1ccc2ncc(C(=O)Nc3cccc(N4CCNC4=O)c3)n2c1.
What is the InChIKey of 6-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is XXLGPDJXEHGCCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5O2/c1-12-5-6-16-20-10-15(23(16)11-12)17(24)21-13-3-2-4-14(9-13)22-8-7-19-18(22)25/h2-6,9-11H,7-8H2,1H3,(H,19,25)(H,21,24).
What are the key properties of 6-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
6-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 335.37 g/mol, XLogP of 2.42, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 75393057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).