N-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-1-oxo-1,4-thiazinane-4-carboxamide

C22H19F2N5O2S2 — CID 162688108

IUPACN-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-1-oxo-1,4-thiazinane-4-carboxamide
SMILESCc1cc(-c2sc(NC(=O)N3CCS(=O)CC3)nc2-c2cccc(C#N)c2)cc(C(F)F)n1
InChIInChI=1S/C22H19F2N5O2S2/c1-13-9-16(11-17(26-13)20(23)24)19-18(15-4-2-3-14(10-15)12-25)27-21(32-19)28-22(30)29-5-7-33(31)8-6-29/h2-4,9-11,20H,5-8H2,1H3,(H,27,28,30)
InChIKeyFQBCOIXCAHPMOH-UHFFFAOYSA-N
MW487.56 g/mol
LogP4.59
Rot. Bonds4

About N-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-1-oxo-1,4-thiazinane-4-carboxamide

N-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-1-oxo-1,4-thiazinane-4-carboxamide (PubChem CID 162688108) has the molecular formula C22H19F2N5O2S2 and a molecular weight of 487.56 g/mol. Its IUPAC name is N-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-1-oxo-1,4-thiazinane-4-carboxamide.

Molecular Properties

Compound NameN-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-1-oxo-1,4-thiazinane-4-carboxamide
PubChem CID162688108
Molecular FormulaC22H19F2N5O2S2
Molecular Weight487.56 g/mol
Exact Mass487.09
IUPAC NameN-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-1-oxo-1,4-thiazinane-4-carboxamide
SMILESCc1cc(-c2sc(NC(=O)N3CCS(=O)CC3)nc2-c2cccc(C#N)c2)cc(C(F)F)n1
InChIInChI=1S/C22H19F2N5O2S2/c1-13-9-16(11-17(26-13)20(23)24)19-18(15-4-2-3-14(10-15)12-25)27-21(32-19)28-22(30)29-5-7-33(31)8-6-29/h2-4,9-11,20H,5-8H2,1H3,(H,27,28,30)
InChIKeyFQBCOIXCAHPMOH-UHFFFAOYSA-N
XLogP4.59
TPSA98.98 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500487.56
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-1-oxo-1,4-thiazinane-4-carboxamide?
The IUPAC name of N-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-1-oxo-1,4-thiazinane-4-carboxamide (CID 162688108) is N-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-1-oxo-1,4-thiazinane-4-carboxamide.
What is the SMILES notation for N-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-1-oxo-1,4-thiazinane-4-carboxamide?
The canonical SMILES for N-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-1-oxo-1,4-thiazinane-4-carboxamide is Cc1cc(-c2sc(NC(=O)N3CCS(=O)CC3)nc2-c2cccc(C#N)c2)cc(C(F)F)n1.
What is the InChIKey of N-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-1-oxo-1,4-thiazinane-4-carboxamide?
The InChIKey is FQBCOIXCAHPMOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19F2N5O2S2/c1-13-9-16(11-17(26-13)20(23)24)19-18(15-4-2-3-14(10-15)12-25)27-21(32-19)28-22(30)29-5-7-33(31)8-6-29/h2-4,9-11,20H,5-8H2,1H3,(H,27,28,30).
What are the key properties of N-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-1-oxo-1,4-thiazinane-4-carboxamide?
N-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-1-oxo-1,4-thiazinane-4-carboxamide has a molecular weight of 487.56 g/mol, XLogP of 4.59, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-1-oxo-1,4-thiazinane-4-carboxamide is sourced from PubChem (CID 162688108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).