N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]imidazo[1,2-b]pyridazine-3-carboxamide

C17H11ClF2N6O2 — CID 130344686

IUPACN-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]imidazo[1,2-b]pyridazine-3-carboxamide
SMILESO=C(Nc1cn[nH]c1-c1cc(Cl)ccc1OC(F)F)c1cnc2cccnn12
InChIInChI=1S/C17H11ClF2N6O2/c18-9-3-4-13(28-17(19)20)10(6-9)15-11(7-22-25-15)24-16(27)12-8-21-14-2-1-5-23-26(12)14/h1-8,17H,(H,22,25)(H,24,27)
InChIKeyJMHWBBCPKDYGSF-UHFFFAOYSA-N
MW404.76 g/mol
LogP3.63
Rot. Bonds5

About N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]imidazo[1,2-b]pyridazine-3-carboxamide

N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]imidazo[1,2-b]pyridazine-3-carboxamide (PubChem CID 130344686) has the molecular formula C17H11ClF2N6O2 and a molecular weight of 404.76 g/mol. Its IUPAC name is N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]imidazo[1,2-b]pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]imidazo[1,2-b]pyridazine-3-carboxamide
PubChem CID130344686
Molecular FormulaC17H11ClF2N6O2
Molecular Weight404.76 g/mol
Exact Mass404.06
IUPAC NameN-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]imidazo[1,2-b]pyridazine-3-carboxamide
SMILESO=C(Nc1cn[nH]c1-c1cc(Cl)ccc1OC(F)F)c1cnc2cccnn12
InChIInChI=1S/C17H11ClF2N6O2/c18-9-3-4-13(28-17(19)20)10(6-9)15-11(7-22-25-15)24-16(27)12-8-21-14-2-1-5-23-26(12)14/h1-8,17H,(H,22,25)(H,24,27)
InChIKeyJMHWBBCPKDYGSF-UHFFFAOYSA-N
XLogP3.63
TPSA97.20 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.76
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]imidazo[1,2-b]pyridazine-3-carboxamide?
The IUPAC name of N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]imidazo[1,2-b]pyridazine-3-carboxamide (CID 130344686) is N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]imidazo[1,2-b]pyridazine-3-carboxamide.
What is the SMILES notation for N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]imidazo[1,2-b]pyridazine-3-carboxamide?
The canonical SMILES for N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]imidazo[1,2-b]pyridazine-3-carboxamide is O=C(Nc1cn[nH]c1-c1cc(Cl)ccc1OC(F)F)c1cnc2cccnn12.
What is the InChIKey of N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]imidazo[1,2-b]pyridazine-3-carboxamide?
The InChIKey is JMHWBBCPKDYGSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11ClF2N6O2/c18-9-3-4-13(28-17(19)20)10(6-9)15-11(7-22-25-15)24-16(27)12-8-21-14-2-1-5-23-26(12)14/h1-8,17H,(H,22,25)(H,24,27).
What are the key properties of N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]imidazo[1,2-b]pyridazine-3-carboxamide?
N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]imidazo[1,2-b]pyridazine-3-carboxamide has a molecular weight of 404.76 g/mol, XLogP of 3.63, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]imidazo[1,2-b]pyridazine-3-carboxamide is sourced from PubChem (CID 130344686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).