6-[2-(4-fluoro-2-pyridinyl)-3-pyridinyl]imidazo[1,2-b]pyridazine-3-carboxamide

C17H11FN6O — CID 122478550

IUPAC6-[2-(4-fluoro-2-pyridinyl)-3-pyridinyl]imidazo[1,2-b]pyridazine-3-carboxamide
SMILESNC(=O)c1cnc2ccc(-c3cccnc3-c3cc(F)ccn3)nn12
InChIInChI=1S/C17H11FN6O/c18-10-5-7-20-13(8-10)16-11(2-1-6-21-16)12-3-4-15-22-9-14(17(19)25)24(15)23-12/h1-9H,(H2,19,25)
InChIKeyBGBHTSCOHQVULI-UHFFFAOYSA-N
MW334.31 g/mol
LogP2.09
Rot. Bonds3

About 6-[2-(4-fluoro-2-pyridinyl)-3-pyridinyl]imidazo[1,2-b]pyridazine-3-carboxamide

6-[2-(4-fluoro-2-pyridinyl)-3-pyridinyl]imidazo[1,2-b]pyridazine-3-carboxamide (PubChem CID 122478550) has the molecular formula C17H11FN6O and a molecular weight of 334.31 g/mol. Its IUPAC name is 6-[2-(4-fluoro-2-pyridinyl)-3-pyridinyl]imidazo[1,2-b]pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-[2-(4-fluoro-2-pyridinyl)-3-pyridinyl]imidazo[1,2-b]pyridazine-3-carboxamide
PubChem CID122478550
Molecular FormulaC17H11FN6O
Molecular Weight334.31 g/mol
Exact Mass334.10
IUPAC Name6-[2-(4-fluoro-2-pyridinyl)-3-pyridinyl]imidazo[1,2-b]pyridazine-3-carboxamide
SMILESNC(=O)c1cnc2ccc(-c3cccnc3-c3cc(F)ccn3)nn12
InChIInChI=1S/C17H11FN6O/c18-10-5-7-20-13(8-10)16-11(2-1-6-21-16)12-3-4-15-22-9-14(17(19)25)24(15)23-12/h1-9H,(H2,19,25)
InChIKeyBGBHTSCOHQVULI-UHFFFAOYSA-N
XLogP2.09
TPSA99.06 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.31
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-[5-(4-fluorophenyl)-3-methylimidazol-4-yl]imidazo[1,2-b]pyridazine-3-carboxamide
CID 122510893
6-[3-(4-fluorophenyl)-1-(3,3,3-trifluoropropyl)pyrrol-2-yl]imidazo[1,2-b]pyridazine-3-carboxamide
CID 162614929
6-[3-(3-carbamoylimidazo[1,2-a]pyridin-6-yl)-2-pyridinyl]pyridine-3-carboxylic acid
CID 122478569
6-[3-(2,3-dihydroxypropoxy)phenyl]imidazo[1,2-b]pyridazine-3-carboxamide
CID 126709039
6-(4-fluorophenyl)imidazo[1,2-b]pyridazine-3-carboxylic acid
CID 116854352
6-[5-(3-chloro-4-fluorophenyl)-3-cyclobutyloxyimidazol-4-yl]imidazo[1,2-b]pyridazine-3-carboxamide
CID 146401628
6-[5-(4-fluorophenyl)-3-(1-formylazetidin-3-yl)imidazol-4-yl]imidazo[1,2-b]pyridazine-3-carboxamide
CID 145149041
6-[3-(2,2-difluoroethyl)-5-pyridin-2-ylimidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 135233763
6-[(4S)-4-fluoro-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazine-3-carboxamide
CID 66694368
4-[2-[2-(3,5-difluorophenyl)-1-formamidoethyl]-3-pyridinyl]pyridine-2-carboxamide
CID 144505376
6-[(3R)-3-(3-fluorophenyl)morpholin-4-yl]imidazo[1,2-b]pyridazine-3-carboxamide
CID 56941872
6-(2,4-dimethylphenyl)imidazo[1,2-b]pyridazine-3-carboxylic acid
CID 116854355

Frequently Asked Questions

What is the IUPAC name of 6-[2-(4-fluoro-2-pyridinyl)-3-pyridinyl]imidazo[1,2-b]pyridazine-3-carboxamide?
The IUPAC name of 6-[2-(4-fluoro-2-pyridinyl)-3-pyridinyl]imidazo[1,2-b]pyridazine-3-carboxamide (CID 122478550) is 6-[2-(4-fluoro-2-pyridinyl)-3-pyridinyl]imidazo[1,2-b]pyridazine-3-carboxamide.
What is the SMILES notation for 6-[2-(4-fluoro-2-pyridinyl)-3-pyridinyl]imidazo[1,2-b]pyridazine-3-carboxamide?
The canonical SMILES for 6-[2-(4-fluoro-2-pyridinyl)-3-pyridinyl]imidazo[1,2-b]pyridazine-3-carboxamide is NC(=O)c1cnc2ccc(-c3cccnc3-c3cc(F)ccn3)nn12.
What is the InChIKey of 6-[2-(4-fluoro-2-pyridinyl)-3-pyridinyl]imidazo[1,2-b]pyridazine-3-carboxamide?
The InChIKey is BGBHTSCOHQVULI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11FN6O/c18-10-5-7-20-13(8-10)16-11(2-1-6-21-16)12-3-4-15-22-9-14(17(19)25)24(15)23-12/h1-9H,(H2,19,25).
What are the key properties of 6-[2-(4-fluoro-2-pyridinyl)-3-pyridinyl]imidazo[1,2-b]pyridazine-3-carboxamide?
6-[2-(4-fluoro-2-pyridinyl)-3-pyridinyl]imidazo[1,2-b]pyridazine-3-carboxamide has a molecular weight of 334.31 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(4-fluoro-2-pyridinyl)-3-pyridinyl]imidazo[1,2-b]pyridazine-3-carboxamide is sourced from PubChem (CID 122478550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).