6-phenyl-2-pyrrolidin-1-ylimidazo[1,2-b]pyridazine-3-carboxamide

C17H17N5O — CID 175331833

IUPAC6-phenyl-2-pyrrolidin-1-ylimidazo[1,2-b]pyridazine-3-carboxamide
SMILESNC(=O)c1c(N2CCCC2)nc2ccc(-c3ccccc3)nn12
InChIInChI=1S/C17H17N5O/c18-16(23)15-17(21-10-4-5-11-21)19-14-9-8-13(20-22(14)15)12-6-2-1-3-7-12/h1-3,6-9H,4-5,10-11H2,(H2,18,23)
InChIKeyGRSJUSNIGFVFJI-UHFFFAOYSA-N
MW307.36 g/mol
LogP2.10
Rot. Bonds3

About 6-phenyl-2-pyrrolidin-1-ylimidazo[1,2-b]pyridazine-3-carboxamide

6-phenyl-2-pyrrolidin-1-ylimidazo[1,2-b]pyridazine-3-carboxamide (PubChem CID 175331833) has the molecular formula C17H17N5O and a molecular weight of 307.36 g/mol. Its IUPAC name is 6-phenyl-2-pyrrolidin-1-ylimidazo[1,2-b]pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-phenyl-2-pyrrolidin-1-ylimidazo[1,2-b]pyridazine-3-carboxamide
PubChem CID175331833
Molecular FormulaC17H17N5O
Molecular Weight307.36 g/mol
Exact Mass307.14
IUPAC Name6-phenyl-2-pyrrolidin-1-ylimidazo[1,2-b]pyridazine-3-carboxamide
SMILESNC(=O)c1c(N2CCCC2)nc2ccc(-c3ccccc3)nn12
InChIInChI=1S/C17H17N5O/c18-16(23)15-17(21-10-4-5-11-21)19-14-9-8-13(20-22(14)15)12-6-2-1-3-7-12/h1-3,6-9H,4-5,10-11H2,(H2,18,23)
InChIKeyGRSJUSNIGFVFJI-UHFFFAOYSA-N
XLogP2.10
TPSA76.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.36
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Etc-159
CID 86280523
N~4~,N~4~,1-trimethyl-N~5~-[(4R)-2-phenylimidazo[1,2-a]pyridin-7-yl]-1H-pyrazole-4,5-dicarboxamide
CID 51033482
Tyk2-IN-2
CID 129626433
2-[6,8-dimethyl-2-(4-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-N,N-diethylacetamide
CID 44197008
6-[3-(2,2-Difluoroethyl)-5-(4-fluorophenyl)imidazol-4-yl]imidazo[1,2-b]pyridazine-3-carboxamide
CID 122510927
hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl[5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone
CID 5207625
7-[5-Methyl-2-(1-pyrrolidinyl)imidazo[1,5-b]pyridazin-7-yl]-1-phenyl-1-heptanone
CID 455583
N,N-diethyl-2-[2-(4-fluorophenyl)-6,8-dimethylimidazo[1,2-b]pyridazin-3-yl]acetamide
CID 44197027
2-amino-6-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 155533695
N-[2-methyl-3-(tetrazol-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 4880293
2-methyl-N-[(E)-1-phenylpropylideneamino]imidazo[1,2-a]pyridine-3-carboxamide
CID 6282981
N-[(E)-1-(2-fluorophenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 9669494

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-2-pyrrolidin-1-ylimidazo[1,2-b]pyridazine-3-carboxamide?
The IUPAC name of 6-phenyl-2-pyrrolidin-1-ylimidazo[1,2-b]pyridazine-3-carboxamide (CID 175331833) is 6-phenyl-2-pyrrolidin-1-ylimidazo[1,2-b]pyridazine-3-carboxamide.
What is the SMILES notation for 6-phenyl-2-pyrrolidin-1-ylimidazo[1,2-b]pyridazine-3-carboxamide?
The canonical SMILES for 6-phenyl-2-pyrrolidin-1-ylimidazo[1,2-b]pyridazine-3-carboxamide is NC(=O)c1c(N2CCCC2)nc2ccc(-c3ccccc3)nn12.
What is the InChIKey of 6-phenyl-2-pyrrolidin-1-ylimidazo[1,2-b]pyridazine-3-carboxamide?
The InChIKey is GRSJUSNIGFVFJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O/c18-16(23)15-17(21-10-4-5-11-21)19-14-9-8-13(20-22(14)15)12-6-2-1-3-7-12/h1-3,6-9H,4-5,10-11H2,(H2,18,23).
What are the key properties of 6-phenyl-2-pyrrolidin-1-ylimidazo[1,2-b]pyridazine-3-carboxamide?
6-phenyl-2-pyrrolidin-1-ylimidazo[1,2-b]pyridazine-3-carboxamide has a molecular weight of 307.36 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-2-pyrrolidin-1-ylimidazo[1,2-b]pyridazine-3-carboxamide is sourced from PubChem (CID 175331833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).