2-[4-(1H-imidazo[4,5-b]pyridin-7-yl)pyrazol-1-yl]pyridine-3-carbonitrile

C15H9N7 — CID 175708498

IUPAC2-[4-(1H-imidazo[4,5-b]pyridin-7-yl)pyrazol-1-yl]pyridine-3-carbonitrile
SMILESN#Cc1cccnc1-n1cc(-c2ccnc3nc[nH]c23)cn1
InChIInChI=1S/C15H9N7/c16-6-10-2-1-4-18-15(10)22-8-11(7-21-22)12-3-5-17-14-13(12)19-9-20-14/h1-5,7-9H,(H,17,19,20)
InChIKeyFUWMMPATEOJXSP-UHFFFAOYSA-N
MW287.29 g/mol
LogP2.08
Rot. Bonds2

About 2-[4-(1H-imidazo[4,5-b]pyridin-7-yl)pyrazol-1-yl]pyridine-3-carbonitrile

2-[4-(1H-imidazo[4,5-b]pyridin-7-yl)pyrazol-1-yl]pyridine-3-carbonitrile (PubChem CID 175708498) has the molecular formula C15H9N7 and a molecular weight of 287.29 g/mol. Its IUPAC name is 2-[4-(1H-imidazo[4,5-b]pyridin-7-yl)pyrazol-1-yl]pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-[4-(1H-imidazo[4,5-b]pyridin-7-yl)pyrazol-1-yl]pyridine-3-carbonitrile
PubChem CID175708498
Molecular FormulaC15H9N7
Molecular Weight287.29 g/mol
Exact Mass287.09
IUPAC Name2-[4-(1H-imidazo[4,5-b]pyridin-7-yl)pyrazol-1-yl]pyridine-3-carbonitrile
SMILESN#Cc1cccnc1-n1cc(-c2ccnc3nc[nH]c23)cn1
InChIInChI=1S/C15H9N7/c16-6-10-2-1-4-18-15(10)22-8-11(7-21-22)12-3-5-17-14-13(12)19-9-20-14/h1-5,7-9H,(H,17,19,20)
InChIKeyFUWMMPATEOJXSP-UHFFFAOYSA-N
XLogP2.08
TPSA96.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.29
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(1H-imidazo[4,5-b]pyridin-7-yl)pyrazol-1-yl]pyridine-3-carbonitrile?
The IUPAC name of 2-[4-(1H-imidazo[4,5-b]pyridin-7-yl)pyrazol-1-yl]pyridine-3-carbonitrile (CID 175708498) is 2-[4-(1H-imidazo[4,5-b]pyridin-7-yl)pyrazol-1-yl]pyridine-3-carbonitrile.
What is the SMILES notation for 2-[4-(1H-imidazo[4,5-b]pyridin-7-yl)pyrazol-1-yl]pyridine-3-carbonitrile?
The canonical SMILES for 2-[4-(1H-imidazo[4,5-b]pyridin-7-yl)pyrazol-1-yl]pyridine-3-carbonitrile is N#Cc1cccnc1-n1cc(-c2ccnc3nc[nH]c23)cn1.
What is the InChIKey of 2-[4-(1H-imidazo[4,5-b]pyridin-7-yl)pyrazol-1-yl]pyridine-3-carbonitrile?
The InChIKey is FUWMMPATEOJXSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9N7/c16-6-10-2-1-4-18-15(10)22-8-11(7-21-22)12-3-5-17-14-13(12)19-9-20-14/h1-5,7-9H,(H,17,19,20).
What are the key properties of 2-[4-(1H-imidazo[4,5-b]pyridin-7-yl)pyrazol-1-yl]pyridine-3-carbonitrile?
2-[4-(1H-imidazo[4,5-b]pyridin-7-yl)pyrazol-1-yl]pyridine-3-carbonitrile has a molecular weight of 287.29 g/mol, XLogP of 2.08, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1H-imidazo[4,5-b]pyridin-7-yl)pyrazol-1-yl]pyridine-3-carbonitrile is sourced from PubChem (CID 175708498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).