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6-[3-ethyl-5-(4-fluorophenyl)imidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide

C19H16FN5O — CID 122510730

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC6-[3-ethyl-5-(4-fluorophenyl)imidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCn1cnc(-c2ccc(F)cc2)c1-c1ccc2ncc(C(N)=O)n2c1
InChIInChI=1S/C19H16FN5O/c1-2-24-11-23-17(12-3-6-14(20)7-4-12)18(24)13-5-8-16-22-9-15(19(21)26)25(16)10-13/h3-11H,2H2,1H3,(H2,21,26)
InChIKeyXZKZICVQVAPDDY-UHFFFAOYSA-N
MW349.37 g/mol
LogP3.12
Rot. Bonds4

About 6-[3-ethyl-5-(4-fluorophenyl)imidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide

6-[3-ethyl-5-(4-fluorophenyl)imidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 122510730) has the molecular formula C19H16FN5O and a molecular weight of 349.37 g/mol. Its IUPAC name is 6-[3-ethyl-5-(4-fluorophenyl)imidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[3-ethyl-5-(4-fluorophenyl)imidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID122510730
Molecular FormulaC19H16FN5O
Molecular Weight349.37 g/mol
Exact Mass349.13
IUPAC Name6-[3-ethyl-5-(4-fluorophenyl)imidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCn1cnc(-c2ccc(F)cc2)c1-c1ccc2ncc(C(N)=O)n2c1
InChIInChI=1S/C19H16FN5O/c1-2-24-11-23-17(12-3-6-14(20)7-4-12)18(24)13-5-8-16-22-9-15(19(21)26)25(16)10-13/h3-11H,2H2,1H3,(H2,21,26)
InChIKeyXZKZICVQVAPDDY-UHFFFAOYSA-N
XLogP3.12
TPSA78.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.37
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[3-ethyl-5-(4-fluorophenyl)imidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-[3-ethyl-5-(4-fluorophenyl)imidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide (CID 122510730) is 6-[3-ethyl-5-(4-fluorophenyl)imidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-[3-ethyl-5-(4-fluorophenyl)imidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-[3-ethyl-5-(4-fluorophenyl)imidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide is CCn1cnc(-c2ccc(F)cc2)c1-c1ccc2ncc(C(N)=O)n2c1.
What is the InChIKey of 6-[3-ethyl-5-(4-fluorophenyl)imidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is XZKZICVQVAPDDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN5O/c1-2-24-11-23-17(12-3-6-14(20)7-4-12)18(24)13-5-8-16-22-9-15(19(21)26)25(16)10-13/h3-11H,2H2,1H3,(H2,21,26).
What are the key properties of 6-[3-ethyl-5-(4-fluorophenyl)imidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
6-[3-ethyl-5-(4-fluorophenyl)imidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 349.37 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-ethyl-5-(4-fluorophenyl)imidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 122510730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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