N-[3-[(3R)-5-amino-3-(difluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-3-chloro-5-(fluoromethoxy)pyridine-2-carboxamide

C18H15ClF4N4O3 — CID 56646113

IUPACN-[3-[(3R)-5-amino-3-(difluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-3-chloro-5-(fluoromethoxy)pyridine-2-carboxamide
SMILESNC1=N[C@@](c2cc(NC(=O)c3ncc(OCF)cc3Cl)ccc2F)(C(F)F)COC1
InChIInChI=1S/C18H15ClF4N4O3/c19-12-4-10(30-8-20)5-25-15(12)16(28)26-9-1-2-13(21)11(3-9)18(17(22)23)7-29-6-14(24)27-18/h1-5,17H,6-8H2,(H2,24,27)(H,26,28)/t18-/m0/s1
InChIKeyUNXLSXAPWMBKPT-SFHVURJKSA-N
MW446.79 g/mol
LogP3.28
Rot. Bonds6

About N-[3-[(3R)-5-amino-3-(difluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-3-chloro-5-(fluoromethoxy)pyridine-2-carboxamide

N-[3-[(3R)-5-amino-3-(difluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-3-chloro-5-(fluoromethoxy)pyridine-2-carboxamide (PubChem CID 56646113) has the molecular formula C18H15ClF4N4O3 and a molecular weight of 446.79 g/mol. Its IUPAC name is N-[3-[(3R)-5-amino-3-(difluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-3-chloro-5-(fluoromethoxy)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[3-[(3R)-5-amino-3-(difluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-3-chloro-5-(fluoromethoxy)pyridine-2-carboxamide
PubChem CID56646113
Molecular FormulaC18H15ClF4N4O3
Molecular Weight446.79 g/mol
Exact Mass446.08
IUPAC NameN-[3-[(3R)-5-amino-3-(difluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-3-chloro-5-(fluoromethoxy)pyridine-2-carboxamide
SMILESNC1=N[C@@](c2cc(NC(=O)c3ncc(OCF)cc3Cl)ccc2F)(C(F)F)COC1
InChIInChI=1S/C18H15ClF4N4O3/c19-12-4-10(30-8-20)5-25-15(12)16(28)26-9-1-2-13(21)11(3-9)18(17(22)23)7-29-6-14(24)27-18/h1-5,17H,6-8H2,(H2,24,27)(H,26,28)/t18-/m0/s1
InChIKeyUNXLSXAPWMBKPT-SFHVURJKSA-N
XLogP3.28
TPSA98.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.79
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[3-[(3R)-5-amino-3-(difluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-3-chloro-5-(fluoromethoxy)pyridine-2-carboxamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[3-[(3R)-5-amino-3-(difluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-3-chloro-5-(fluoromethoxy)pyridine-2-carboxamide?
The IUPAC name of N-[3-[(3R)-5-amino-3-(difluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-3-chloro-5-(fluoromethoxy)pyridine-2-carboxamide (CID 56646113) is N-[3-[(3R)-5-amino-3-(difluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-3-chloro-5-(fluoromethoxy)pyridine-2-carboxamide.
What is the SMILES notation for N-[3-[(3R)-5-amino-3-(difluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-3-chloro-5-(fluoromethoxy)pyridine-2-carboxamide?
The canonical SMILES for N-[3-[(3R)-5-amino-3-(difluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-3-chloro-5-(fluoromethoxy)pyridine-2-carboxamide is NC1=N[C@@](c2cc(NC(=O)c3ncc(OCF)cc3Cl)ccc2F)(C(F)F)COC1.
What is the InChIKey of N-[3-[(3R)-5-amino-3-(difluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-3-chloro-5-(fluoromethoxy)pyridine-2-carboxamide?
The InChIKey is UNXLSXAPWMBKPT-SFHVURJKSA-N. The full InChI is InChI=1S/C18H15ClF4N4O3/c19-12-4-10(30-8-20)5-25-15(12)16(28)26-9-1-2-13(21)11(3-9)18(17(22)23)7-29-6-14(24)27-18/h1-5,17H,6-8H2,(H2,24,27)(H,26,28)/t18-/m0/s1.
What are the key properties of N-[3-[(3R)-5-amino-3-(difluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-3-chloro-5-(fluoromethoxy)pyridine-2-carboxamide?
N-[3-[(3R)-5-amino-3-(difluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-3-chloro-5-(fluoromethoxy)pyridine-2-carboxamide has a molecular weight of 446.79 g/mol, XLogP of 3.28, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(3R)-5-amino-3-(difluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-3-chloro-5-(fluoromethoxy)pyridine-2-carboxamide is sourced from PubChem (CID 56646113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).