2-[(2,4-difluorobenzoyl)amino]-N-propylimidazo[1,2-a]pyridine-3-carboxamide

C18H16F2N4O2 — CID 155539275

IUPAC2-[(2,4-difluorobenzoyl)amino]-N-propylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCCCNC(=O)c1c(NC(=O)c2ccc(F)cc2F)nc2ccccn12
InChIInChI=1S/C18H16F2N4O2/c1-2-8-21-18(26)15-16(22-14-5-3-4-9-24(14)15)23-17(25)12-7-6-11(19)10-13(12)20/h3-7,9-10H,2,8H2,1H3,(H,21,26)(H,23,25)
InChIKeyNIVKDWJFMCRRQQ-UHFFFAOYSA-N
MW358.35 g/mol
LogP3.00
Rot. Bonds5

About 2-[(2,4-difluorobenzoyl)amino]-N-propylimidazo[1,2-a]pyridine-3-carboxamide

2-[(2,4-difluorobenzoyl)amino]-N-propylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 155539275) has the molecular formula C18H16F2N4O2 and a molecular weight of 358.35 g/mol. Its IUPAC name is 2-[(2,4-difluorobenzoyl)amino]-N-propylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-[(2,4-difluorobenzoyl)amino]-N-propylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID155539275
Molecular FormulaC18H16F2N4O2
Molecular Weight358.35 g/mol
Exact Mass358.12
IUPAC Name2-[(2,4-difluorobenzoyl)amino]-N-propylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCCCNC(=O)c1c(NC(=O)c2ccc(F)cc2F)nc2ccccn12
InChIInChI=1S/C18H16F2N4O2/c1-2-8-21-18(26)15-16(22-14-5-3-4-9-24(14)15)23-17(25)12-7-6-11(19)10-13(12)20/h3-7,9-10H,2,8H2,1H3,(H,21,26)(H,23,25)
InChIKeyNIVKDWJFMCRRQQ-UHFFFAOYSA-N
XLogP3.00
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.35
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(2,4-difluorobenzoyl)amino]-N-propylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 2-[(2,4-difluorobenzoyl)amino]-N-propylimidazo[1,2-a]pyridine-3-carboxamide (CID 155539275) is 2-[(2,4-difluorobenzoyl)amino]-N-propylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 2-[(2,4-difluorobenzoyl)amino]-N-propylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 2-[(2,4-difluorobenzoyl)amino]-N-propylimidazo[1,2-a]pyridine-3-carboxamide is CCCNC(=O)c1c(NC(=O)c2ccc(F)cc2F)nc2ccccn12.
What is the InChIKey of 2-[(2,4-difluorobenzoyl)amino]-N-propylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is NIVKDWJFMCRRQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16F2N4O2/c1-2-8-21-18(26)15-16(22-14-5-3-4-9-24(14)15)23-17(25)12-7-6-11(19)10-13(12)20/h3-7,9-10H,2,8H2,1H3,(H,21,26)(H,23,25).
What are the key properties of 2-[(2,4-difluorobenzoyl)amino]-N-propylimidazo[1,2-a]pyridine-3-carboxamide?
2-[(2,4-difluorobenzoyl)amino]-N-propylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 358.35 g/mol, XLogP of 3.00, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,4-difluorobenzoyl)amino]-N-propylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 155539275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).