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

C14H10N6 — CID 137042112

IUPAC2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine
SMILESc1cncc(-c2cc(-c3nc4ncccc4[nH]3)[nH]n2)c1
InChIInChI=1S/C14H10N6/c1-3-9(8-15-5-1)11-7-12(20-19-11)14-17-10-4-2-6-16-13(10)18-14/h1-8H,(H,19,20)(H,16,17,18)
InChIKeyFVXHTQRUTFBEAV-UHFFFAOYSA-N
MW262.28 g/mol
LogP2.41
Rot. Bonds2

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

2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine (PubChem CID 137042112) has the molecular formula C14H10N6 and a molecular weight of 262.28 g/mol. Its IUPAC name is 2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine
PubChem CID137042112
Molecular FormulaC14H10N6
Molecular Weight262.28 g/mol
Exact Mass262.10
IUPAC Name2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine
SMILESc1cncc(-c2cc(-c3nc4ncccc4[nH]3)[nH]n2)c1
InChIInChI=1S/C14H10N6/c1-3-9(8-15-5-1)11-7-12(20-19-11)14-17-10-4-2-6-16-13(10)18-14/h1-8H,(H,19,20)(H,16,17,18)
InChIKeyFVXHTQRUTFBEAV-UHFFFAOYSA-N
XLogP2.41
TPSA83.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.28
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyrazol-3-amine
CID 135995622
2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]pyridine
CID 137145048
2-(5-fluoro-3-pyridinyl)-1H-imidazo[4,5-b]pyridine
CID 104786090
3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-pyrimidin-5-yl-1H-pyrazolo[3,4-c]pyridine
CID 137055628
6-methyl-2-pyridin-3-yl-1H-imidazo[4,5-b]pyridine
CID 79015085
4-pyridin-3-yl-2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-indole
CID 137112879
2-[3-(1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]acetic acid
CID 19821938
3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-pyrazin-2-yl-1H-pyrazolo[3,4-c]pyridine
CID 136937443
2-methyl-5-(3-pyridin-3-yl-1H-pyrazol-5-yl)pyrazine
CID 141253813
5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridine
CID 86676680
3-[5-[3-(3-pyridin-3-yl-1H-pyrazol-5-yl)phenyl]-1H-pyrazol-3-yl]pyridine;4-[3-[3-(5-pyridin-4-yl-1H-pyrazol-3-yl)phenyl]-1H-pyrazol-5-yl]pyridine
CID 144664737
4-fluoro-3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-pyrimidin-5-yl-1H-pyrazolo[3,4-c]pyridine
CID 137102119

Frequently Asked Questions

What is the IUPAC name of 2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine (CID 137042112) is 2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine is c1cncc(-c2cc(-c3nc4ncccc4[nH]3)[nH]n2)c1.
What is the InChIKey of 2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine?
The InChIKey is FVXHTQRUTFBEAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N6/c1-3-9(8-15-5-1)11-7-12(20-19-11)14-17-10-4-2-6-16-13(10)18-14/h1-8H,(H,19,20)(H,16,17,18).
What are the key properties of 2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine?
2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine has a molecular weight of 262.28 g/mol, XLogP of 2.41, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 137042112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).