8-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazine-6-carboxamide

C10H8N6O — CID 140639034

IUPAC8-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazine-6-carboxamide
SMILESNC(=O)c1cc(-c2ccn[nH]2)c2nccn2n1
InChIInChI=1S/C10H8N6O/c11-9(17)8-5-6(7-1-2-13-14-7)10-12-3-4-16(10)15-8/h1-5H,(H2,11,17)(H,13,14)
InChIKeyQGWCUSDJBRMKPV-UHFFFAOYSA-N
MW228.22 g/mol
LogP0.22
Rot. Bonds2

About 8-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazine-6-carboxamide

8-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazine-6-carboxamide (PubChem CID 140639034) has the molecular formula C10H8N6O and a molecular weight of 228.22 g/mol. Its IUPAC name is 8-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazine-6-carboxamide.

Molecular Properties

Compound Name8-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazine-6-carboxamide
PubChem CID140639034
Molecular FormulaC10H8N6O
Molecular Weight228.22 g/mol
Exact Mass228.08
IUPAC Name8-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazine-6-carboxamide
SMILESNC(=O)c1cc(-c2ccn[nH]2)c2nccn2n1
InChIInChI=1S/C10H8N6O/c11-9(17)8-5-6(7-1-2-13-14-7)10-12-3-4-16(10)15-8/h1-5H,(H2,11,17)(H,13,14)
InChIKeyQGWCUSDJBRMKPV-UHFFFAOYSA-N
XLogP0.22
TPSA101.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.22
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

7-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazine-6,8-diamine
CID 69177874
4-hydroxy-3-(1H-pyrazol-5-yl)benzamide
CID 174574401
6-phenylimidazo[1,2-b]pyridazine-8-carboxamide
CID 173082781
2-[2-(1H-pyrazol-5-yl)phenyl]benzamide
CID 69317504
2,6-difluoro-3-(1H-pyrazol-5-yl)benzamide
CID 66774318
4-[4-(1H-pyrazol-5-yl)phenyl]benzamide
CID 56703692
imidazo[1,2-b]pyridazine-6-carbohydrazide
CID 169101293
1H-pyrazole-5-carboxamide;hydrate
CID 172743817
3-(1H-pyrazol-5-yl)pyridine-2-carboxylic acid
CID 154069923
4,6-dimethylpyrazolo[1,5-a]pyrazine-2-carboxamide
CID 156754889
N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide
CID 71991430
6-[(3R)-3-hydroxypyrrolidin-1-yl]-5-(1H-pyrazol-5-yl)pyridine-3-carboxylic acid
CID 177169705

Frequently Asked Questions

What is the IUPAC name of 8-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazine-6-carboxamide?
The IUPAC name of 8-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazine-6-carboxamide (CID 140639034) is 8-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazine-6-carboxamide.
What is the SMILES notation for 8-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazine-6-carboxamide?
The canonical SMILES for 8-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazine-6-carboxamide is NC(=O)c1cc(-c2ccn[nH]2)c2nccn2n1.
What is the InChIKey of 8-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazine-6-carboxamide?
The InChIKey is QGWCUSDJBRMKPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N6O/c11-9(17)8-5-6(7-1-2-13-14-7)10-12-3-4-16(10)15-8/h1-5H,(H2,11,17)(H,13,14).
What are the key properties of 8-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazine-6-carboxamide?
8-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazine-6-carboxamide has a molecular weight of 228.22 g/mol, XLogP of 0.22, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazine-6-carboxamide is sourced from PubChem (CID 140639034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).