2-[3-[(3R)-5-amino-3-methyl-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-1-(5-chloro-3-methyl-2-pyridinyl)ethanone

C19H19ClFN3O2 — CID 58155248

IUPAC2-[3-[(3R)-5-amino-3-methyl-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-1-(5-chloro-3-methyl-2-pyridinyl)ethanone
SMILESCc1cc(Cl)cnc1C(=O)Cc1ccc(F)c([C@]2(C)COCC(N)=N2)c1
InChIInChI=1S/C19H19ClFN3O2/c1-11-5-13(20)8-23-18(11)16(25)7-12-3-4-15(21)14(6-12)19(2)10-26-9-17(22)24-19/h3-6,8H,7,9-10H2,1-2H3,(H2,22,24)/t19-/m0/s1
InChIKeyGKNLVFCTMNFAPB-IBGZPJMESA-N
MW375.83 g/mol
LogP3.21
Rot. Bonds4

About 2-[3-[(3R)-5-amino-3-methyl-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-1-(5-chloro-3-methyl-2-pyridinyl)ethanone

2-[3-[(3R)-5-amino-3-methyl-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-1-(5-chloro-3-methyl-2-pyridinyl)ethanone (PubChem CID 58155248) has the molecular formula C19H19ClFN3O2 and a molecular weight of 375.83 g/mol. Its IUPAC name is 2-[3-[(3R)-5-amino-3-methyl-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-1-(5-chloro-3-methyl-2-pyridinyl)ethanone.

Molecular Properties

Compound Name2-[3-[(3R)-5-amino-3-methyl-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-1-(5-chloro-3-methyl-2-pyridinyl)ethanone
PubChem CID58155248
Molecular FormulaC19H19ClFN3O2
Molecular Weight375.83 g/mol
Exact Mass375.11
IUPAC Name2-[3-[(3R)-5-amino-3-methyl-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-1-(5-chloro-3-methyl-2-pyridinyl)ethanone
SMILESCc1cc(Cl)cnc1C(=O)Cc1ccc(F)c([C@]2(C)COCC(N)=N2)c1
InChIInChI=1S/C19H19ClFN3O2/c1-11-5-13(20)8-23-18(11)16(25)7-12-3-4-15(21)14(6-12)19(2)10-26-9-17(22)24-19/h3-6,8H,7,9-10H2,1-2H3,(H2,22,24)/t19-/m0/s1
InChIKeyGKNLVFCTMNFAPB-IBGZPJMESA-N
XLogP3.21
TPSA77.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.83
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[3-[(3R)-5-amino-3-methyl-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-1-(5-chloro-3-methyl-2-pyridinyl)ethanone with MolForge

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Related Compounds

example 92 (WO2012095521)
CID 50913216
N-{3-[(3r)-5-Amino-3-Methyl-3,6-Dihydro-2h-1,4-Oxazin-3-Yl]phenyl}-5-Chloropyridine-2-Carboxamide
CID 50991585
CID 54577822
CID 54577822
N-[3-[(5S)-3-amino-5-methyl-6,7-dihydro-2H-1,4-oxazepin-5-yl]-4-fluorophenyl]-5-chloropyridine-2-carboxamide
CID 67463314
N-[3-[(3R)-5-amino-3-methyl-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-3,5-dichloropyridine-2-carboxamide
CID 50904994
N-[3-(5-amino-3-methyl-2,6-dihydro-1,4-oxazin-3-yl)phenyl]-5-chloropyridine-2-carboxamide
CID 50914101
N-[3-[5-amino-3-(difluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]phenyl]-5-chloropyridine-2-carboxamide
CID 50914398
N-[3-[(3R)-5-amino-3-methyl-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-5-chloropyridine-2-carboxamide
CID 50991508
N-[3-[(3R)-5-amino-3-methyl-6,7-dihydro-2H-1,4-oxazepin-3-yl]-4-fluorophenyl]-5-chloropyridine-2-carboxamide
CID 54577358
N-[3-[5-amino-3-(trifluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]phenyl]-5-chloropyridine-2-carboxamide
CID 58118813
N-[3-[(1S,7R)-3-amino-5-oxa-2-azabicyclo[5.1.0]oct-2-en-1-yl]-4-fluorophenyl]-5-chloropyridine-2-carboxamide
CID 70169280
N-[3-[(2R,3R)-5-amino-2-(difluoromethyl)-3-methyl-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-5-chloropyridine-2-carboxamide
CID 90656193

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(3R)-5-amino-3-methyl-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-1-(5-chloro-3-methyl-2-pyridinyl)ethanone?
The IUPAC name of 2-[3-[(3R)-5-amino-3-methyl-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-1-(5-chloro-3-methyl-2-pyridinyl)ethanone (CID 58155248) is 2-[3-[(3R)-5-amino-3-methyl-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-1-(5-chloro-3-methyl-2-pyridinyl)ethanone.
What is the SMILES notation for 2-[3-[(3R)-5-amino-3-methyl-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-1-(5-chloro-3-methyl-2-pyridinyl)ethanone?
The canonical SMILES for 2-[3-[(3R)-5-amino-3-methyl-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-1-(5-chloro-3-methyl-2-pyridinyl)ethanone is Cc1cc(Cl)cnc1C(=O)Cc1ccc(F)c([C@]2(C)COCC(N)=N2)c1.
What is the InChIKey of 2-[3-[(3R)-5-amino-3-methyl-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-1-(5-chloro-3-methyl-2-pyridinyl)ethanone?
The InChIKey is GKNLVFCTMNFAPB-IBGZPJMESA-N. The full InChI is InChI=1S/C19H19ClFN3O2/c1-11-5-13(20)8-23-18(11)16(25)7-12-3-4-15(21)14(6-12)19(2)10-26-9-17(22)24-19/h3-6,8H,7,9-10H2,1-2H3,(H2,22,24)/t19-/m0/s1.
What are the key properties of 2-[3-[(3R)-5-amino-3-methyl-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-1-(5-chloro-3-methyl-2-pyridinyl)ethanone?
2-[3-[(3R)-5-amino-3-methyl-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-1-(5-chloro-3-methyl-2-pyridinyl)ethanone has a molecular weight of 375.83 g/mol, XLogP of 3.21, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(3R)-5-amino-3-methyl-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-1-(5-chloro-3-methyl-2-pyridinyl)ethanone is sourced from PubChem (CID 58155248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).