6-pyridin-4-yl-5H-imidazo[1,2-b]pyrazole

C10H8N4 — CID 121214916

IUPAC6-pyridin-4-yl-5H-imidazo[1,2-b]pyrazole
SMILESc1cc(-c2cc3nccn3[nH]2)ccn1
InChIInChI=1S/C10H8N4/c1-3-11-4-2-8(1)9-7-10-12-5-6-14(10)13-9/h1-7,13H
InChIKeyYBTPIXWZAGCSEV-UHFFFAOYSA-N
MW184.20 g/mol
LogP1.72
Rot. Bonds1

About 6-pyridin-4-yl-5H-imidazo[1,2-b]pyrazole

6-pyridin-4-yl-5H-imidazo[1,2-b]pyrazole (PubChem CID 121214916) has the molecular formula C10H8N4 and a molecular weight of 184.20 g/mol. Its IUPAC name is 6-pyridin-4-yl-5H-imidazo[1,2-b]pyrazole.

Molecular Properties

Compound Name6-pyridin-4-yl-5H-imidazo[1,2-b]pyrazole
PubChem CID121214916
Molecular FormulaC10H8N4
Molecular Weight184.20 g/mol
Exact Mass184.07
IUPAC Name6-pyridin-4-yl-5H-imidazo[1,2-b]pyrazole
SMILESc1cc(-c2cc3nccn3[nH]2)ccn1
InChIInChI=1S/C10H8N4/c1-3-11-4-2-8(1)9-7-10-12-5-6-14(10)13-9/h1-7,13H
InChIKeyYBTPIXWZAGCSEV-UHFFFAOYSA-N
XLogP1.72
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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3-(4-Amino-6-Methyl-1,3,5-Triazin-2-Yl)-N-(1h-Pyrazol-5-Yl)imidazo[1,2-A]pyridin-2-Amine
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3-(1H-Indazol-5-yl)-N-propylimidazo(1,2-b)pyridazin-6-amine
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N-{6-[(2s)-2-Methylpyrrolidin-1-Yl]pyridin-2-Yl}-6-Phenylimidazo[1,2-B]pyridazin-8-Amine
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2-(1h-Pyrazol-4-Yl)-7-(Pyridin-3-Yl)-5h-Pyrrolo[2,3-B]pyrazine
CID 90104994
7-{[1-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}-1H-[1,2,3]triazolo[4,5-b]pyridin-5-amine
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1-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridin-5-amine
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Triazole
CID 2764127
1-cyclopentyl-3-(H-imidazo[1,2-a]pyridin-7-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 24905148
5-[1-Methyl-5-(1-Phenylcyclopropyl)-1,2,4-Triazol-3-Yl]-3-(1~{h}-Pyrazol-4-Yl)pyrazin-2-Amine
CID 126480569

Frequently Asked Questions

What is the IUPAC name of 6-pyridin-4-yl-5H-imidazo[1,2-b]pyrazole?
The IUPAC name of 6-pyridin-4-yl-5H-imidazo[1,2-b]pyrazole (CID 121214916) is 6-pyridin-4-yl-5H-imidazo[1,2-b]pyrazole.
What is the SMILES notation for 6-pyridin-4-yl-5H-imidazo[1,2-b]pyrazole?
The canonical SMILES for 6-pyridin-4-yl-5H-imidazo[1,2-b]pyrazole is c1cc(-c2cc3nccn3[nH]2)ccn1.
What is the InChIKey of 6-pyridin-4-yl-5H-imidazo[1,2-b]pyrazole?
The InChIKey is YBTPIXWZAGCSEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4/c1-3-11-4-2-8(1)9-7-10-12-5-6-14(10)13-9/h1-7,13H.
What are the key properties of 6-pyridin-4-yl-5H-imidazo[1,2-b]pyrazole?
6-pyridin-4-yl-5H-imidazo[1,2-b]pyrazole has a molecular weight of 184.20 g/mol, XLogP of 1.72, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyridin-4-yl-5H-imidazo[1,2-b]pyrazole is sourced from PubChem (CID 121214916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).