cyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate

C22H24N4O3S — CID 134203942

IUPACcyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate
SMILESCC(=O)Nc1nc2ccc(-c3cc(NC(=O)OC4CCCCC4)c(C)cn3)cc2s1
InChIInChI=1S/C22H24N4O3S/c1-13-12-23-19(11-18(13)26-22(28)29-16-6-4-3-5-7-16)15-8-9-17-20(10-15)30-21(25-17)24-14(2)27/h8-12,16H,3-7H2,1-2H3,(H,23,26,28)(H,24,25,27)
InChIKeyPZYCFEBBTZIPOB-UHFFFAOYSA-N
MW424.53 g/mol
LogP5.51
Rot. Bonds4

About cyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate

cyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate (PubChem CID 134203942) has the molecular formula C22H24N4O3S and a molecular weight of 424.53 g/mol. Its IUPAC name is cyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate.

Molecular Properties

Compound Namecyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate
PubChem CID134203942
Molecular FormulaC22H24N4O3S
Molecular Weight424.53 g/mol
Exact Mass424.16
IUPAC Namecyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate
SMILESCC(=O)Nc1nc2ccc(-c3cc(NC(=O)OC4CCCCC4)c(C)cn3)cc2s1
InChIInChI=1S/C22H24N4O3S/c1-13-12-23-19(11-18(13)26-22(28)29-16-6-4-3-5-7-16)15-8-9-17-20(10-15)30-21(25-17)24-14(2)27/h8-12,16H,3-7H2,1-2H3,(H,23,26,28)(H,24,25,27)
InChIKeyPZYCFEBBTZIPOB-UHFFFAOYSA-N
XLogP5.51
TPSA93.21 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.53
LogP ≤ 55.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of cyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate?
The IUPAC name of cyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate (CID 134203942) is cyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate.
What is the SMILES notation for cyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate?
The canonical SMILES for cyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate is CC(=O)Nc1nc2ccc(-c3cc(NC(=O)OC4CCCCC4)c(C)cn3)cc2s1.
What is the InChIKey of cyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate?
The InChIKey is PZYCFEBBTZIPOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O3S/c1-13-12-23-19(11-18(13)26-22(28)29-16-6-4-3-5-7-16)15-8-9-17-20(10-15)30-21(25-17)24-14(2)27/h8-12,16H,3-7H2,1-2H3,(H,23,26,28)(H,24,25,27).
What are the key properties of cyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate?
cyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate has a molecular weight of 424.53 g/mol, XLogP of 5.51, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate is sourced from PubChem (CID 134203942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).