N-(3,5-difluorophenyl)-6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine-2-carboxamide

C17H11F2N5O — CID 68780655

IUPACN-(3,5-difluorophenyl)-6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1cc(F)cc(F)c1)c1cn2cc(-c3ccn[nH]3)ccc2n1
InChIInChI=1S/C17H11F2N5O/c18-11-5-12(19)7-13(6-11)21-17(25)15-9-24-8-10(1-2-16(24)22-15)14-3-4-20-23-14/h1-9H,(H,20,23)(H,21,25)
InChIKeyCXMPPWYODUIUMI-UHFFFAOYSA-N
MW339.31 g/mol
LogP3.25
Rot. Bonds3

About N-(3,5-difluorophenyl)-6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine-2-carboxamide

N-(3,5-difluorophenyl)-6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 68780655) has the molecular formula C17H11F2N5O and a molecular weight of 339.31 g/mol. Its IUPAC name is N-(3,5-difluorophenyl)-6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3,5-difluorophenyl)-6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID68780655
Molecular FormulaC17H11F2N5O
Molecular Weight339.31 g/mol
Exact Mass339.09
IUPAC NameN-(3,5-difluorophenyl)-6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1cc(F)cc(F)c1)c1cn2cc(-c3ccn[nH]3)ccc2n1
InChIInChI=1S/C17H11F2N5O/c18-11-5-12(19)7-13(6-11)21-17(25)15-9-24-8-10(1-2-16(24)22-15)14-3-4-20-23-14/h1-9H,(H,20,23)(H,21,25)
InChIKeyCXMPPWYODUIUMI-UHFFFAOYSA-N
XLogP3.25
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.31
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3,5-difluorophenyl)-6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(3,5-difluorophenyl)-6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine-2-carboxamide (CID 68780655) is N-(3,5-difluorophenyl)-6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(3,5-difluorophenyl)-6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(3,5-difluorophenyl)-6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine-2-carboxamide is O=C(Nc1cc(F)cc(F)c1)c1cn2cc(-c3ccn[nH]3)ccc2n1.
What is the InChIKey of N-(3,5-difluorophenyl)-6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is CXMPPWYODUIUMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11F2N5O/c18-11-5-12(19)7-13(6-11)21-17(25)15-9-24-8-10(1-2-16(24)22-15)14-3-4-20-23-14/h1-9H,(H,20,23)(H,21,25).
What are the key properties of N-(3,5-difluorophenyl)-6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine-2-carboxamide?
N-(3,5-difluorophenyl)-6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 339.31 g/mol, XLogP of 3.25, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-difluorophenyl)-6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 68780655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).