N'-[amino-[3-[5-(4-cyano-2-fluorophenoxy)-2-pyridinyl]-2-(2,4-difluorophenyl)-3,3-difluoropropyl]amino]methanimidamide

C22H17F5N6O — CID 134592735

IUPACN'-[amino-[3-[5-(4-cyano-2-fluorophenoxy)-2-pyridinyl]-2-(2,4-difluorophenyl)-3,3-difluoropropyl]amino]methanimidamide
SMILESN#Cc1ccc(Oc2ccc(C(F)(F)C(CN(N)/N=C\N)c3ccc(F)cc3F)nc2)c(F)c1
InChIInChI=1S/C22H17F5N6O/c23-14-2-4-16(18(24)8-14)17(11-33(30)32-12-29)22(26,27)21-6-3-15(10-31-21)34-20-5-1-13(9-28)7-19(20)25/h1-8,10,12,17H,11,30H2,(H2,29,32)
InChIKeyFJLJVCZDWXAKCL-UHFFFAOYSA-N
MW476.41 g/mol
LogP4.12
Rot. Bonds8

About N'-[amino-[3-[5-(4-cyano-2-fluorophenoxy)-2-pyridinyl]-2-(2,4-difluorophenyl)-3,3-difluoropropyl]amino]methanimidamide

N'-[amino-[3-[5-(4-cyano-2-fluorophenoxy)-2-pyridinyl]-2-(2,4-difluorophenyl)-3,3-difluoropropyl]amino]methanimidamide (PubChem CID 134592735) has the molecular formula C22H17F5N6O and a molecular weight of 476.41 g/mol. Its IUPAC name is N'-[amino-[3-[5-(4-cyano-2-fluorophenoxy)-2-pyridinyl]-2-(2,4-difluorophenyl)-3,3-difluoropropyl]amino]methanimidamide.

Molecular Properties

Compound NameN'-[amino-[3-[5-(4-cyano-2-fluorophenoxy)-2-pyridinyl]-2-(2,4-difluorophenyl)-3,3-difluoropropyl]amino]methanimidamide
PubChem CID134592735
Molecular FormulaC22H17F5N6O
Molecular Weight476.41 g/mol
Exact Mass476.14
IUPAC NameN'-[amino-[3-[5-(4-cyano-2-fluorophenoxy)-2-pyridinyl]-2-(2,4-difluorophenyl)-3,3-difluoropropyl]amino]methanimidamide
SMILESN#Cc1ccc(Oc2ccc(C(F)(F)C(CN(N)/N=C\N)c3ccc(F)cc3F)nc2)c(F)c1
InChIInChI=1S/C22H17F5N6O/c23-14-2-4-16(18(24)8-14)17(11-33(30)32-12-29)22(26,27)21-6-3-15(10-31-21)34-20-5-1-13(9-28)7-19(20)25/h1-8,10,12,17H,11,30H2,(H2,29,32)
InChIKeyFJLJVCZDWXAKCL-UHFFFAOYSA-N
XLogP4.12
TPSA113.55 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500476.41
LogP ≤ 54.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N'-[amino-[3-[5-(4-cyano-2-fluorophenoxy)-2-pyridinyl]-2-(2,4-difluorophenyl)-3,3-difluoropropyl]amino]methanimidamide?
The IUPAC name of N'-[amino-[3-[5-(4-cyano-2-fluorophenoxy)-2-pyridinyl]-2-(2,4-difluorophenyl)-3,3-difluoropropyl]amino]methanimidamide (CID 134592735) is N'-[amino-[3-[5-(4-cyano-2-fluorophenoxy)-2-pyridinyl]-2-(2,4-difluorophenyl)-3,3-difluoropropyl]amino]methanimidamide.
What is the SMILES notation for N'-[amino-[3-[5-(4-cyano-2-fluorophenoxy)-2-pyridinyl]-2-(2,4-difluorophenyl)-3,3-difluoropropyl]amino]methanimidamide?
The canonical SMILES for N'-[amino-[3-[5-(4-cyano-2-fluorophenoxy)-2-pyridinyl]-2-(2,4-difluorophenyl)-3,3-difluoropropyl]amino]methanimidamide is N#Cc1ccc(Oc2ccc(C(F)(F)C(CN(N)/N=C\N)c3ccc(F)cc3F)nc2)c(F)c1.
What is the InChIKey of N'-[amino-[3-[5-(4-cyano-2-fluorophenoxy)-2-pyridinyl]-2-(2,4-difluorophenyl)-3,3-difluoropropyl]amino]methanimidamide?
The InChIKey is FJLJVCZDWXAKCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17F5N6O/c23-14-2-4-16(18(24)8-14)17(11-33(30)32-12-29)22(26,27)21-6-3-15(10-31-21)34-20-5-1-13(9-28)7-19(20)25/h1-8,10,12,17H,11,30H2,(H2,29,32).
What are the key properties of N'-[amino-[3-[5-(4-cyano-2-fluorophenoxy)-2-pyridinyl]-2-(2,4-difluorophenyl)-3,3-difluoropropyl]amino]methanimidamide?
N'-[amino-[3-[5-(4-cyano-2-fluorophenoxy)-2-pyridinyl]-2-(2,4-difluorophenyl)-3,3-difluoropropyl]amino]methanimidamide has a molecular weight of 476.41 g/mol, XLogP of 4.12, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[amino-[3-[5-(4-cyano-2-fluorophenoxy)-2-pyridinyl]-2-(2,4-difluorophenyl)-3,3-difluoropropyl]amino]methanimidamide is sourced from PubChem (CID 134592735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).