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

C18H17ClF2N4O2 — CID 50913516

IUPACN-[3-[(3R)-5-amino-3-(fluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-5-chloro-4,6-dideuterio-3-(trideuteriomethyl)pyridine-2-carboxamide
SMILES[2H]c1nc(C(=O)Nc2ccc(F)c([C@]3(CF)COCC(N)=N3)c2)c(C([2H])([2H])[2H])c([2H])c1Cl
InChIInChI=1S/C18H17ClF2N4O2/c1-10-4-11(19)6-23-16(10)17(26)24-12-2-3-14(21)13(5-12)18(8-20)9-27-7-15(22)25-18/h2-6H,7-9H2,1H3,(H2,22,25)(H,24,26)/t18-/m0/s1/i1D3,4D,6D
InChIKeyNQNLROFWOGGJGK-XBCJLSAZSA-N
MW399.84 g/mol
LogP2.99
Rot. Bonds5

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

N-[3-[(3R)-5-amino-3-(fluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-5-chloro-4,6-dideuterio-3-(trideuteriomethyl)pyridine-2-carboxamide (PubChem CID 50913516) has the molecular formula C18H17ClF2N4O2 and a molecular weight of 399.84 g/mol. Its IUPAC name is N-[3-[(3R)-5-amino-3-(fluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-5-chloro-4,6-dideuterio-3-(trideuteriomethyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[3-[(3R)-5-amino-3-(fluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-5-chloro-4,6-dideuterio-3-(trideuteriomethyl)pyridine-2-carboxamide
PubChem CID50913516
Molecular FormulaC18H17ClF2N4O2
Molecular Weight399.84 g/mol
Exact Mass399.13
IUPAC NameN-[3-[(3R)-5-amino-3-(fluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-5-chloro-4,6-dideuterio-3-(trideuteriomethyl)pyridine-2-carboxamide
SMILES[2H]c1nc(C(=O)Nc2ccc(F)c([C@]3(CF)COCC(N)=N3)c2)c(C([2H])([2H])[2H])c([2H])c1Cl
InChIInChI=1S/C18H17ClF2N4O2/c1-10-4-11(19)6-23-16(10)17(26)24-12-2-3-14(21)13(5-12)18(8-20)9-27-7-15(22)25-18/h2-6H,7-9H2,1H3,(H2,22,25)(H,24,26)/t18-/m0/s1/i1D3,4D,6D
InChIKeyNQNLROFWOGGJGK-XBCJLSAZSA-N
XLogP2.99
TPSA89.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.84
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

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Related Compounds

acetic acid;N-[4-[5-amino-3-(fluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-2-pyridinyl]-5-chloro-4,6-dideuterio-3-(trideuteriomethyl)pyridine-2-carboxamide
CID 173385082
[5-chloro-4,6-dideuterio-3-(trideuteriomethyl)-2-pyridinyl] N-[4-[5-amino-3-(fluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-2-pyridinyl]carbamate
CID 118936564
5-(5-amino-2-fluorophenyl)-5-(fluoromethyl)-2,6-dihydro-1,4-oxazin-3-amine
CID 67608212
N-[3-(5-amino-3-methyl-2,6-dihydro-1,4-oxazin-3-yl)-4-fluorophenyl]-5-bromo-3-methylpyridine-2-carboxamide
CID 50914977
N-[3-[(5R)-3-amino-6,6-difluoro-5-methyl-2,7-dihydro-1,4-oxazepin-5-yl]-4-fluorophenyl]-3,5-dichloropyridine-2-carboxamide
CID 54577144
N-[3-[(5R)-3-amino-6,6-difluoro-5-methyl-2,7-dihydro-1,4-oxazepin-5-yl]-4-fluorophenyl]-5-fluoro-3-methylpyridine-2-carboxamide
CID 162589759
N-[3-(3-amino-5-ethyl-6,6-difluoro-2,7-dihydro-1,4-oxazepin-5-yl)-4-fluorophenyl]-5-fluoro-3-methylpyridine-2-carboxamide
CID 67465305
N-[3-[(5R)-3-amino-5-ethyl-6,6-difluoro-2,7-dihydro-1,4-oxazepin-5-yl]-4-fluorophenyl]-5-chloropyridine-2-carboxamide
CID 54579577
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
N-[3-[(3R)-5-amino-3-(difluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-5-chloro-3-(methoxymethyl)pyridine-2-carboxamide
CID 70374609
N-[3-[(5R)-3-amino-6,6-difluoro-5-methyl-2,7-dihydro-1,4-oxazepin-5-yl]-4-fluorophenyl]-3,5-dichloropyridine-2-carboxamide;formic acid
CID 54577143
N-[3-[(5R)-3-amino-6,6-difluoro-5-methyl-2,7-dihydro-1,4-oxazepin-5-yl]-4-fluorophenyl]-4-chloro-1-(difluoromethyl)pyrazole-3-carboxamide
CID 87410791

Frequently Asked Questions

What is the IUPAC name of N-[3-[(3R)-5-amino-3-(fluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-5-chloro-4,6-dideuterio-3-(trideuteriomethyl)pyridine-2-carboxamide?
The IUPAC name of N-[3-[(3R)-5-amino-3-(fluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-5-chloro-4,6-dideuterio-3-(trideuteriomethyl)pyridine-2-carboxamide (CID 50913516) is N-[3-[(3R)-5-amino-3-(fluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-5-chloro-4,6-dideuterio-3-(trideuteriomethyl)pyridine-2-carboxamide.
What is the SMILES notation for N-[3-[(3R)-5-amino-3-(fluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-5-chloro-4,6-dideuterio-3-(trideuteriomethyl)pyridine-2-carboxamide?
The canonical SMILES for N-[3-[(3R)-5-amino-3-(fluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-5-chloro-4,6-dideuterio-3-(trideuteriomethyl)pyridine-2-carboxamide is [2H]c1nc(C(=O)Nc2ccc(F)c([C@]3(CF)COCC(N)=N3)c2)c(C([2H])([2H])[2H])c([2H])c1Cl.
What is the InChIKey of N-[3-[(3R)-5-amino-3-(fluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-5-chloro-4,6-dideuterio-3-(trideuteriomethyl)pyridine-2-carboxamide?
The InChIKey is NQNLROFWOGGJGK-XBCJLSAZSA-N. The full InChI is InChI=1S/C18H17ClF2N4O2/c1-10-4-11(19)6-23-16(10)17(26)24-12-2-3-14(21)13(5-12)18(8-20)9-27-7-15(22)25-18/h2-6H,7-9H2,1H3,(H2,22,25)(H,24,26)/t18-/m0/s1/i1D3,4D,6D.
What are the key properties of N-[3-[(3R)-5-amino-3-(fluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-5-chloro-4,6-dideuterio-3-(trideuteriomethyl)pyridine-2-carboxamide?
N-[3-[(3R)-5-amino-3-(fluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-5-chloro-4,6-dideuterio-3-(trideuteriomethyl)pyridine-2-carboxamide has a molecular weight of 399.84 g/mol, XLogP of 2.99, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(3R)-5-amino-3-(fluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-5-chloro-4,6-dideuterio-3-(trideuteriomethyl)pyridine-2-carboxamide is sourced from PubChem (CID 50913516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).