N-[(7R)-4-azaspiro[2.5]octan-7-yl]-6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoroimidazo[1,2-a]pyridine-2-carboxamide

C23H24FN7O — CID 177038524

IUPACN-[(7R)-4-azaspiro[2.5]octan-7-yl]-6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoroimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cn2nc(-c3cc(F)c4nc(C(=O)N[C@@H]5CCNC6(CC6)C5)cn4c3)cc(C)c2n1
InChIInChI=1S/C23H24FN7O/c1-13-7-18(29-31-10-14(2)26-20(13)31)15-8-17(24)21-28-19(12-30(21)11-15)22(32)27-16-3-6-25-23(9-16)4-5-23/h7-8,10-12,16,25H,3-6,9H2,1-2H3,(H,27,32)/t16-/m1/s1
InChIKeyHHNBYPINAPXEME-MRXNPFEDSA-N
MW433.49 g/mol
LogP2.81
Rot. Bonds3

About N-[(7R)-4-azaspiro[2.5]octan-7-yl]-6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoroimidazo[1,2-a]pyridine-2-carboxamide

N-[(7R)-4-azaspiro[2.5]octan-7-yl]-6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoroimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 177038524) has the molecular formula C23H24FN7O and a molecular weight of 433.49 g/mol. Its IUPAC name is N-[(7R)-4-azaspiro[2.5]octan-7-yl]-6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoroimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(7R)-4-azaspiro[2.5]octan-7-yl]-6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoroimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID177038524
Molecular FormulaC23H24FN7O
Molecular Weight433.49 g/mol
Exact Mass433.20
IUPAC NameN-[(7R)-4-azaspiro[2.5]octan-7-yl]-6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoroimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cn2nc(-c3cc(F)c4nc(C(=O)N[C@@H]5CCNC6(CC6)C5)cn4c3)cc(C)c2n1
InChIInChI=1S/C23H24FN7O/c1-13-7-18(29-31-10-14(2)26-20(13)31)15-8-17(24)21-28-19(12-30(21)11-15)22(32)27-16-3-6-25-23(9-16)4-5-23/h7-8,10-12,16,25H,3-6,9H2,1-2H3,(H,27,32)/t16-/m1/s1
InChIKeyHHNBYPINAPXEME-MRXNPFEDSA-N
XLogP2.81
TPSA88.62 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.49
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-[(7R)-4-azaspiro[2.5]octan-7-yl]-6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoroimidazo[1,2-a]pyridine-2-carboxamide with MolForge

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Related Compounds

6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoro-N-[[(2R)-piperidin-2-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 170340784
6-(8-fluoro-2-pyrrolidin-3-ylimidazo[1,2-a]pyridin-6-yl)-2,8-dimethylimidazo[1,2-b]pyridazine
CID 170593872
tert-butyl (2R)-2-[[[6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoroimidazo[1,2-a]pyridine-2-carbonyl]amino]methyl]piperidine-1-carboxylate
CID 170593491
6-[2-(2-azabicyclo[2.1.1]hexan-4-yl)-8-fluoroimidazo[1,2-a]pyridin-6-yl]-2,8-dimethylimidazo[1,2-b]pyridazine
CID 170593754
N'-[6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoroimidazo[1,2-a]pyridin-2-yl]ethane-1,2-diamine
CID 170593804
N-[6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoroimidazo[1,2-a]pyridin-2-yl]formamide
CID 170593703
6-(2-cyclopent-3-en-1-yl-8-fluoroimidazo[1,2-a]pyridin-6-yl)-2,8-dimethylimidazo[1,2-b]pyridazine
CID 170340773
2-[(7R)-4-azaspiro[2.5]octan-7-yl]-7-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 165126273
6-[8-fluoro-2-[(1S,5R)-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]imidazo[1,2-a]pyridin-6-yl]-2,8-dimethylimidazo[1,2-b]pyridazine
CID 170593790
N-(azetidin-3-yl)-6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-4-fluoro-1,3-benzoxazole-2-carboxamide
CID 170593682
8-ethyl-6-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)-2-methylimidazo[1,2-b]pyridazine
CID 170593680
6-[2-[1-(cyclopropylmethyl)piperidin-4-yl]-8-fluoroimidazo[1,2-a]pyridin-6-yl]-2,8-dimethylimidazo[1,2-b]pyridazine
CID 170593629

Frequently Asked Questions

What is the IUPAC name of N-[(7R)-4-azaspiro[2.5]octan-7-yl]-6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoroimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[(7R)-4-azaspiro[2.5]octan-7-yl]-6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoroimidazo[1,2-a]pyridine-2-carboxamide (CID 177038524) is N-[(7R)-4-azaspiro[2.5]octan-7-yl]-6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoroimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[(7R)-4-azaspiro[2.5]octan-7-yl]-6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoroimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[(7R)-4-azaspiro[2.5]octan-7-yl]-6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoroimidazo[1,2-a]pyridine-2-carboxamide is Cc1cn2nc(-c3cc(F)c4nc(C(=O)N[C@@H]5CCNC6(CC6)C5)cn4c3)cc(C)c2n1.
What is the InChIKey of N-[(7R)-4-azaspiro[2.5]octan-7-yl]-6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoroimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is HHNBYPINAPXEME-MRXNPFEDSA-N. The full InChI is InChI=1S/C23H24FN7O/c1-13-7-18(29-31-10-14(2)26-20(13)31)15-8-17(24)21-28-19(12-30(21)11-15)22(32)27-16-3-6-25-23(9-16)4-5-23/h7-8,10-12,16,25H,3-6,9H2,1-2H3,(H,27,32)/t16-/m1/s1.
What are the key properties of N-[(7R)-4-azaspiro[2.5]octan-7-yl]-6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoroimidazo[1,2-a]pyridine-2-carboxamide?
N-[(7R)-4-azaspiro[2.5]octan-7-yl]-6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoroimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 433.49 g/mol, XLogP of 2.81, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(7R)-4-azaspiro[2.5]octan-7-yl]-6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoroimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 177038524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).