6-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-amine

C16H15F2N5 — CID 58334496

IUPAC6-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-amine
SMILESNc1cnc2ccc(N3CCC[C@@H]3c3cc(F)ccc3F)nn12
InChIInChI=1S/C16H15F2N5/c17-10-3-4-12(18)11(8-10)13-2-1-7-22(13)16-6-5-15-20-9-14(19)23(15)21-16/h3-6,8-9,13H,1-2,7,19H2/t13-/m1/s1
InChIKeyOBDKGAQWHPVRJR-CYBMUJFWSA-N
MW315.33 g/mol
LogP2.93
Rot. Bonds2

About 6-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-amine

6-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-amine (PubChem CID 58334496) has the molecular formula C16H15F2N5 and a molecular weight of 315.33 g/mol. Its IUPAC name is 6-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-amine.

Molecular Properties

Compound Name6-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-amine
PubChem CID58334496
Molecular FormulaC16H15F2N5
Molecular Weight315.33 g/mol
Exact Mass315.13
IUPAC Name6-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-amine
SMILESNc1cnc2ccc(N3CCC[C@@H]3c3cc(F)ccc3F)nn12
InChIInChI=1S/C16H15F2N5/c17-10-3-4-12(18)11(8-10)13-2-1-7-22(13)16-6-5-15-20-9-14(19)23(15)21-16/h3-6,8-9,13H,1-2,7,19H2/t13-/m1/s1
InChIKeyOBDKGAQWHPVRJR-CYBMUJFWSA-N
XLogP2.93
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.33
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-amine?
The IUPAC name of 6-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-amine (CID 58334496) is 6-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-amine.
What is the SMILES notation for 6-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-amine?
The canonical SMILES for 6-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-amine is Nc1cnc2ccc(N3CCC[C@@H]3c3cc(F)ccc3F)nn12.
What is the InChIKey of 6-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-amine?
The InChIKey is OBDKGAQWHPVRJR-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H15F2N5/c17-10-3-4-12(18)11(8-10)13-2-1-7-22(13)16-6-5-15-20-9-14(19)23(15)21-16/h3-6,8-9,13H,1-2,7,19H2/t13-/m1/s1.
What are the key properties of 6-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-amine?
6-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-amine has a molecular weight of 315.33 g/mol, XLogP of 2.93, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-amine is sourced from PubChem (CID 58334496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).