6-(3-fluoro-4-pyridinyl)-N-phenyl-5-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-amine

C22H15FN6 — CID 141174247

IUPAC6-(3-fluoro-4-pyridinyl)-N-phenyl-5-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-amine
SMILESFc1cnccc1-c1cc2[nH]c(Nc3ccccc3)nc2nc1-c1cccnc1
InChIInChI=1S/C22H15FN6/c23-18-13-25-10-8-16(18)17-11-19-21(28-20(17)14-5-4-9-24-12-14)29-22(27-19)26-15-6-2-1-3-7-15/h1-13H,(H2,26,27,28,29)
InChIKeyXIGNDDKXCXQTBQ-UHFFFAOYSA-N
MW382.40 g/mol
LogP4.96
Rot. Bonds4

About 6-(3-fluoro-4-pyridinyl)-N-phenyl-5-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-amine

6-(3-fluoro-4-pyridinyl)-N-phenyl-5-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-amine (PubChem CID 141174247) has the molecular formula C22H15FN6 and a molecular weight of 382.40 g/mol. Its IUPAC name is 6-(3-fluoro-4-pyridinyl)-N-phenyl-5-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name6-(3-fluoro-4-pyridinyl)-N-phenyl-5-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-amine
PubChem CID141174247
Molecular FormulaC22H15FN6
Molecular Weight382.40 g/mol
Exact Mass382.13
IUPAC Name6-(3-fluoro-4-pyridinyl)-N-phenyl-5-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-amine
SMILESFc1cnccc1-c1cc2[nH]c(Nc3ccccc3)nc2nc1-c1cccnc1
InChIInChI=1S/C22H15FN6/c23-18-13-25-10-8-16(18)17-11-19-21(28-20(17)14-5-4-9-24-12-14)29-22(27-19)26-15-6-2-1-3-7-15/h1-13H,(H2,26,27,28,29)
InChIKeyXIGNDDKXCXQTBQ-UHFFFAOYSA-N
XLogP4.96
TPSA79.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.40
LogP ≤ 54.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-(3-fluoro-4-pyridinyl)-N-phenyl-5-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-amine with MolForge

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 6-(3-fluoro-4-pyridinyl)-N-phenyl-5-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 6-(3-fluoro-4-pyridinyl)-N-phenyl-5-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-amine (CID 141174247) is 6-(3-fluoro-4-pyridinyl)-N-phenyl-5-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 6-(3-fluoro-4-pyridinyl)-N-phenyl-5-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 6-(3-fluoro-4-pyridinyl)-N-phenyl-5-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-amine is Fc1cnccc1-c1cc2[nH]c(Nc3ccccc3)nc2nc1-c1cccnc1.
What is the InChIKey of 6-(3-fluoro-4-pyridinyl)-N-phenyl-5-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-amine?
The InChIKey is XIGNDDKXCXQTBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15FN6/c23-18-13-25-10-8-16(18)17-11-19-21(28-20(17)14-5-4-9-24-12-14)29-22(27-19)26-15-6-2-1-3-7-15/h1-13H,(H2,26,27,28,29).
What are the key properties of 6-(3-fluoro-4-pyridinyl)-N-phenyl-5-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-amine?
6-(3-fluoro-4-pyridinyl)-N-phenyl-5-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-amine has a molecular weight of 382.40 g/mol, XLogP of 4.96, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-fluoro-4-pyridinyl)-N-phenyl-5-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 141174247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).