N-[4-[1-(3,4-difluorobenzoyl)piperidin-4-yl]oxyphenyl]-N-pyridazin-4-ylazetidine-3-carboxamide

C26H25F2N5O3 — CID 90012798

IUPACN-[4-[1-(3,4-difluorobenzoyl)piperidin-4-yl]oxyphenyl]-N-pyridazin-4-ylazetidine-3-carboxamide
SMILESO=C(c1ccc(F)c(F)c1)N1CCC(Oc2ccc(N(C(=O)C3CNC3)c3ccnnc3)cc2)CC1
InChIInChI=1S/C26H25F2N5O3/c27-23-6-1-17(13-24(23)28)25(34)32-11-8-22(9-12-32)36-21-4-2-19(3-5-21)33(20-7-10-30-31-16-20)26(35)18-14-29-15-18/h1-7,10,13,16,18,22,29H,8-9,11-12,14-15H2
InChIKeySLWGYVPWDYGQQF-UHFFFAOYSA-N
MW493.51 g/mol
LogP3.32
Rot. Bonds6

About N-[4-[1-(3,4-difluorobenzoyl)piperidin-4-yl]oxyphenyl]-N-pyridazin-4-ylazetidine-3-carboxamide

N-[4-[1-(3,4-difluorobenzoyl)piperidin-4-yl]oxyphenyl]-N-pyridazin-4-ylazetidine-3-carboxamide (PubChem CID 90012798) has the molecular formula C26H25F2N5O3 and a molecular weight of 493.51 g/mol. Its IUPAC name is N-[4-[1-(3,4-difluorobenzoyl)piperidin-4-yl]oxyphenyl]-N-pyridazin-4-ylazetidine-3-carboxamide.

Molecular Properties

Compound NameN-[4-[1-(3,4-difluorobenzoyl)piperidin-4-yl]oxyphenyl]-N-pyridazin-4-ylazetidine-3-carboxamide
PubChem CID90012798
Molecular FormulaC26H25F2N5O3
Molecular Weight493.51 g/mol
Exact Mass493.19
IUPAC NameN-[4-[1-(3,4-difluorobenzoyl)piperidin-4-yl]oxyphenyl]-N-pyridazin-4-ylazetidine-3-carboxamide
SMILESO=C(c1ccc(F)c(F)c1)N1CCC(Oc2ccc(N(C(=O)C3CNC3)c3ccnnc3)cc2)CC1
InChIInChI=1S/C26H25F2N5O3/c27-23-6-1-17(13-24(23)28)25(34)32-11-8-22(9-12-32)36-21-4-2-19(3-5-21)33(20-7-10-30-31-16-20)26(35)18-14-29-15-18/h1-7,10,13,16,18,22,29H,8-9,11-12,14-15H2
InChIKeySLWGYVPWDYGQQF-UHFFFAOYSA-N
XLogP3.32
TPSA87.66 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms36
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500493.51
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[4-[1-(3,4-difluorobenzoyl)piperidin-4-yl]oxyphenyl]-N-pyridazin-4-ylazetidine-3-carboxamide?
The IUPAC name of N-[4-[1-(3,4-difluorobenzoyl)piperidin-4-yl]oxyphenyl]-N-pyridazin-4-ylazetidine-3-carboxamide (CID 90012798) is N-[4-[1-(3,4-difluorobenzoyl)piperidin-4-yl]oxyphenyl]-N-pyridazin-4-ylazetidine-3-carboxamide.
What is the SMILES notation for N-[4-[1-(3,4-difluorobenzoyl)piperidin-4-yl]oxyphenyl]-N-pyridazin-4-ylazetidine-3-carboxamide?
The canonical SMILES for N-[4-[1-(3,4-difluorobenzoyl)piperidin-4-yl]oxyphenyl]-N-pyridazin-4-ylazetidine-3-carboxamide is O=C(c1ccc(F)c(F)c1)N1CCC(Oc2ccc(N(C(=O)C3CNC3)c3ccnnc3)cc2)CC1.
What is the InChIKey of N-[4-[1-(3,4-difluorobenzoyl)piperidin-4-yl]oxyphenyl]-N-pyridazin-4-ylazetidine-3-carboxamide?
The InChIKey is SLWGYVPWDYGQQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25F2N5O3/c27-23-6-1-17(13-24(23)28)25(34)32-11-8-22(9-12-32)36-21-4-2-19(3-5-21)33(20-7-10-30-31-16-20)26(35)18-14-29-15-18/h1-7,10,13,16,18,22,29H,8-9,11-12,14-15H2.
What are the key properties of N-[4-[1-(3,4-difluorobenzoyl)piperidin-4-yl]oxyphenyl]-N-pyridazin-4-ylazetidine-3-carboxamide?
N-[4-[1-(3,4-difluorobenzoyl)piperidin-4-yl]oxyphenyl]-N-pyridazin-4-ylazetidine-3-carboxamide has a molecular weight of 493.51 g/mol, XLogP of 3.32, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[1-(3,4-difluorobenzoyl)piperidin-4-yl]oxyphenyl]-N-pyridazin-4-ylazetidine-3-carboxamide is sourced from PubChem (CID 90012798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).