N,4-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]benzamide

C19H24N4O2S — CID 70764622

IUPACN,4-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]benzamide
SMILESCc1ccc(C(=O)N(C)Cc2csc(C(C)C)n2)cc1N1CCNC1=O
InChIInChI=1S/C19H24N4O2S/c1-12(2)17-21-15(11-26-17)10-22(4)18(24)14-6-5-13(3)16(9-14)23-8-7-20-19(23)25/h5-6,9,11-12H,7-8,10H2,1-4H3,(H,20,25)
InChIKeyAXQHMYDZZCWFSV-UHFFFAOYSA-N
MW372.49 g/mol
LogP3.38
Rot. Bonds5

About N,4-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]benzamide

N,4-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]benzamide (PubChem CID 70764622) has the molecular formula C19H24N4O2S and a molecular weight of 372.49 g/mol. Its IUPAC name is N,4-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]benzamide.

Molecular Properties

Compound NameN,4-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]benzamide
PubChem CID70764622
Molecular FormulaC19H24N4O2S
Molecular Weight372.49 g/mol
Exact Mass372.16
IUPAC NameN,4-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]benzamide
SMILESCc1ccc(C(=O)N(C)Cc2csc(C(C)C)n2)cc1N1CCNC1=O
InChIInChI=1S/C19H24N4O2S/c1-12(2)17-21-15(11-26-17)10-22(4)18(24)14-6-5-13(3)16(9-14)23-8-7-20-19(23)25/h5-6,9,11-12H,7-8,10H2,1-4H3,(H,20,25)
InChIKeyAXQHMYDZZCWFSV-UHFFFAOYSA-N
XLogP3.38
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.49
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]benzamide?
The IUPAC name of N,4-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]benzamide (CID 70764622) is N,4-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]benzamide.
What is the SMILES notation for N,4-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]benzamide?
The canonical SMILES for N,4-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]benzamide is Cc1ccc(C(=O)N(C)Cc2csc(C(C)C)n2)cc1N1CCNC1=O.
What is the InChIKey of N,4-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]benzamide?
The InChIKey is AXQHMYDZZCWFSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2S/c1-12(2)17-21-15(11-26-17)10-22(4)18(24)14-6-5-13(3)16(9-14)23-8-7-20-19(23)25/h5-6,9,11-12H,7-8,10H2,1-4H3,(H,20,25).
What are the key properties of N,4-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]benzamide?
N,4-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]benzamide has a molecular weight of 372.49 g/mol, XLogP of 3.38, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]benzamide is sourced from PubChem (CID 70764622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).