2-(4-fluorophenyl)-N-(furan-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide

C19H14FN3O2 — CID 72941242

IUPAC2-(4-fluorophenyl)-N-(furan-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(NCc1ccoc1)c1ccc2nc(-c3ccc(F)cc3)cn2c1
InChIInChI=1S/C19H14FN3O2/c20-16-4-1-14(2-5-16)17-11-23-10-15(3-6-18(23)22-17)19(24)21-9-13-7-8-25-12-13/h1-8,10-12H,9H2,(H,21,24)
InChIKeyRXOYTYBXIWLZIT-UHFFFAOYSA-N
MW335.34 g/mol
LogP3.66
Rot. Bonds4

About 2-(4-fluorophenyl)-N-(furan-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide

2-(4-fluorophenyl)-N-(furan-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 72941242) has the molecular formula C19H14FN3O2 and a molecular weight of 335.34 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(furan-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(furan-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID72941242
Molecular FormulaC19H14FN3O2
Molecular Weight335.34 g/mol
Exact Mass335.11
IUPAC Name2-(4-fluorophenyl)-N-(furan-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(NCc1ccoc1)c1ccc2nc(-c3ccc(F)cc3)cn2c1
InChIInChI=1S/C19H14FN3O2/c20-16-4-1-14(2-5-16)17-11-23-10-15(3-6-18(23)22-17)19(24)21-9-13-7-8-25-12-13/h1-8,10-12H,9H2,(H,21,24)
InChIKeyRXOYTYBXIWLZIT-UHFFFAOYSA-N
XLogP3.66
TPSA59.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.34
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-(furan-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 2-(4-fluorophenyl)-N-(furan-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide (CID 72941242) is 2-(4-fluorophenyl)-N-(furan-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(furan-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-(furan-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide is O=C(NCc1ccoc1)c1ccc2nc(-c3ccc(F)cc3)cn2c1.
What is the InChIKey of 2-(4-fluorophenyl)-N-(furan-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is RXOYTYBXIWLZIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3O2/c20-16-4-1-14(2-5-16)17-11-23-10-15(3-6-18(23)22-17)19(24)21-9-13-7-8-25-12-13/h1-8,10-12H,9H2,(H,21,24).
What are the key properties of 2-(4-fluorophenyl)-N-(furan-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide?
2-(4-fluorophenyl)-N-(furan-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 335.34 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-(furan-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 72941242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).