N-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide

C13H9FN4O — CID 110858705

IUPACN-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1cnc2nc[nH]c2c1
InChIInChI=1S/C13H9FN4O/c14-9-1-3-10(4-2-9)18-13(19)8-5-11-12(15-6-8)17-7-16-11/h1-7H,(H,18,19)(H,15,16,17)
InChIKeyDEMBEINHKHIDJE-UHFFFAOYSA-N
MW256.24 g/mol
LogP2.35
Rot. Bonds2

About N-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide

N-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide (PubChem CID 110858705) has the molecular formula C13H9FN4O and a molecular weight of 256.24 g/mol. Its IUPAC name is N-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
PubChem CID110858705
Molecular FormulaC13H9FN4O
Molecular Weight256.24 g/mol
Exact Mass256.08
IUPAC NameN-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1cnc2nc[nH]c2c1
InChIInChI=1S/C13H9FN4O/c14-9-1-3-10(4-2-9)18-13(19)8-5-11-12(15-6-8)17-7-16-11/h1-7H,(H,18,19)(H,15,16,17)
InChIKeyDEMBEINHKHIDJE-UHFFFAOYSA-N
XLogP2.35
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.24
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-dichlorophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 110863998
N-(4-ethoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 110860235
N-(3-cyanophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 110864841
3-bromo-N-(1H-imidazo[4,5-b]pyridin-6-yl)benzamide
CID 110869733
N-methyl-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 67355721
N-(2,3-dichlorophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 110864410
N-[(5-chloro-2-fluorophenyl)methyl]-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 76848016
N-(4-fluorophenyl)-1H-benzimidazole-4-carboxamide
CID 110700914
N-(5-chloro-2-methoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 110859642
N-[4-[4-(3H-benzimidazole-5-carbonylamino)anilino]phenyl]-3H-benzimidazole-5-carboxamide
CID 67686736
5-chloro-N-(4-fluorophenyl)-6-(methylamino)pyridine-3-carboxamide
CID 62167429
N-(4-fluorophenyl)-2-methylsulfinylpyrimidine-5-carboxamide
CID 86760384

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide (CID 110858705) is N-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide is O=C(Nc1ccc(F)cc1)c1cnc2nc[nH]c2c1.
What is the InChIKey of N-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide?
The InChIKey is DEMBEINHKHIDJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9FN4O/c14-9-1-3-10(4-2-9)18-13(19)8-5-11-12(15-6-8)17-7-16-11/h1-7H,(H,18,19)(H,15,16,17).
What are the key properties of N-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide?
N-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide has a molecular weight of 256.24 g/mol, XLogP of 2.35, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide is sourced from PubChem (CID 110858705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).