N-[3-[(4S)-2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluorophenyl]-2-methyl-1,3-thiazole-5-carboxamide;hydrochloride

C16H18ClFN4OS2 — CID 160537999

IUPACN-[3-[(4S)-2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluorophenyl]-2-methyl-1,3-thiazole-5-carboxamide;hydrochloride
SMILESCc1ncc(C(=O)Nc2ccc(F)c([C@]3(C)CCSC(N)=N3)c2)s1.Cl
InChIInChI=1S/C16H17FN4OS2.ClH/c1-9-19-8-13(24-9)14(22)20-10-3-4-12(17)11(7-10)16(2)5-6-23-15(18)21-16;/h3-4,7-8H,5-6H2,1-2H3,(H2,18,21)(H,20,22);1H/t16-;/m0./s1
InChIKeyQNLYUJFSPNVNII-NTISSMGPSA-N
MW400.93 g/mol
LogP3.93
Rot. Bonds3

About N-[3-[(4S)-2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluorophenyl]-2-methyl-1,3-thiazole-5-carboxamide;hydrochloride

N-[3-[(4S)-2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluorophenyl]-2-methyl-1,3-thiazole-5-carboxamide;hydrochloride (PubChem CID 160537999) has the molecular formula C16H18ClFN4OS2 and a molecular weight of 400.93 g/mol. Its IUPAC name is N-[3-[(4S)-2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluorophenyl]-2-methyl-1,3-thiazole-5-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[3-[(4S)-2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluorophenyl]-2-methyl-1,3-thiazole-5-carboxamide;hydrochloride
PubChem CID160537999
Molecular FormulaC16H18ClFN4OS2
Molecular Weight400.93 g/mol
Exact Mass400.06
IUPAC NameN-[3-[(4S)-2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluorophenyl]-2-methyl-1,3-thiazole-5-carboxamide;hydrochloride
SMILESCc1ncc(C(=O)Nc2ccc(F)c([C@]3(C)CCSC(N)=N3)c2)s1.Cl
InChIInChI=1S/C16H17FN4OS2.ClH/c1-9-19-8-13(24-9)14(22)20-10-3-4-12(17)11(7-10)16(2)5-6-23-15(18)21-16;/h3-4,7-8H,5-6H2,1-2H3,(H2,18,21)(H,20,22);1H/t16-;/m0./s1
InChIKeyQNLYUJFSPNVNII-NTISSMGPSA-N
XLogP3.93
TPSA80.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.93
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[3-[(4S)-2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluorophenyl]-2-methyl-1,3-thiazole-5-carboxamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[3-[(4S)-2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluorophenyl]-2-methyl-1,3-thiazole-5-carboxamide;hydrochloride?
The IUPAC name of N-[3-[(4S)-2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluorophenyl]-2-methyl-1,3-thiazole-5-carboxamide;hydrochloride (CID 160537999) is N-[3-[(4S)-2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluorophenyl]-2-methyl-1,3-thiazole-5-carboxamide;hydrochloride.
What is the SMILES notation for N-[3-[(4S)-2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluorophenyl]-2-methyl-1,3-thiazole-5-carboxamide;hydrochloride?
The canonical SMILES for N-[3-[(4S)-2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluorophenyl]-2-methyl-1,3-thiazole-5-carboxamide;hydrochloride is Cc1ncc(C(=O)Nc2ccc(F)c([C@]3(C)CCSC(N)=N3)c2)s1.Cl.
What is the InChIKey of N-[3-[(4S)-2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluorophenyl]-2-methyl-1,3-thiazole-5-carboxamide;hydrochloride?
The InChIKey is QNLYUJFSPNVNII-NTISSMGPSA-N. The full InChI is InChI=1S/C16H17FN4OS2.ClH/c1-9-19-8-13(24-9)14(22)20-10-3-4-12(17)11(7-10)16(2)5-6-23-15(18)21-16;/h3-4,7-8H,5-6H2,1-2H3,(H2,18,21)(H,20,22);1H/t16-;/m0./s1.
What are the key properties of N-[3-[(4S)-2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluorophenyl]-2-methyl-1,3-thiazole-5-carboxamide;hydrochloride?
N-[3-[(4S)-2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluorophenyl]-2-methyl-1,3-thiazole-5-carboxamide;hydrochloride has a molecular weight of 400.93 g/mol, XLogP of 3.93, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(4S)-2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluorophenyl]-2-methyl-1,3-thiazole-5-carboxamide;hydrochloride is sourced from PubChem (CID 160537999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).