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

C9H8N6 — CID 135995622

IUPAC5-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyrazol-3-amine
SMILESNc1cc(-c2nc3ncccc3[nH]2)[nH]n1
InChIInChI=1S/C9H8N6/c10-7-4-6(14-15-7)9-12-5-2-1-3-11-8(5)13-9/h1-4H,(H3,10,14,15)(H,11,12,13)
InChIKeyGIOROJMLPJMQNN-UHFFFAOYSA-N
MW200.21 g/mol
LogP0.93
Rot. Bonds1

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

5-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyrazol-3-amine (PubChem CID 135995622) has the molecular formula C9H8N6 and a molecular weight of 200.21 g/mol. Its IUPAC name is 5-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyrazol-3-amine
PubChem CID135995622
Molecular FormulaC9H8N6
Molecular Weight200.21 g/mol
Exact Mass200.08
IUPAC Name5-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyrazol-3-amine
SMILESNc1cc(-c2nc3ncccc3[nH]2)[nH]n1
InChIInChI=1S/C9H8N6/c10-7-4-6(14-15-7)9-12-5-2-1-3-11-8(5)13-9/h1-4H,(H3,10,14,15)(H,11,12,13)
InChIKeyGIOROJMLPJMQNN-UHFFFAOYSA-N
XLogP0.93
TPSA96.27 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.21
LogP ≤ 50.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine
CID 137042112
5-(4-fluoro-1H-benzimidazol-2-yl)-1H-pyrazol-3-amine
CID 135995632
5-(1H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine
CID 63259845
5-(1H-imidazo[4,5-b]pyridin-2-yl)-1-methylpyrrol-3-amine
CID 71104812
1H-imidazo[4,5-b]pyridin-2-amine;hydrate;tetrahydrochloride
CID 141030571
2-(2,4,6-trifluorophenyl)-1H-imidazo[4,5-b]pyridine
CID 65100220
2-amino-6-(1H-imidazo[4,5-b]pyridin-2-yl)phenol
CID 136712580
CID 59368109
CID 59368109
2-(5-fluoro-2-pyridinyl)-1H-imidazo[4,5-b]pyridine
CID 104639107
2-[3-(1H-imidazo[4,5-b]pyridin-2-yl)phenyl]ethanamine
CID 63794425
2-(5-fluoro-3-pyridinyl)-1H-imidazo[4,5-b]pyridine
CID 104786090
2-(5-fluoro-2-methylphenyl)-1H-imidazo[4,5-b]pyridine
CID 55144799

Frequently Asked Questions

What is the IUPAC name of 5-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyrazol-3-amine?
The IUPAC name of 5-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyrazol-3-amine (CID 135995622) is 5-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyrazol-3-amine?
The canonical SMILES for 5-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyrazol-3-amine is Nc1cc(-c2nc3ncccc3[nH]2)[nH]n1.
What is the InChIKey of 5-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyrazol-3-amine?
The InChIKey is GIOROJMLPJMQNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N6/c10-7-4-6(14-15-7)9-12-5-2-1-3-11-8(5)13-9/h1-4H,(H3,10,14,15)(H,11,12,13).
What are the key properties of 5-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyrazol-3-amine?
5-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyrazol-3-amine has a molecular weight of 200.21 g/mol, XLogP of 0.93, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyrazol-3-amine is sourced from PubChem (CID 135995622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).