N-(4,5-dimethyl-1,3-oxazol-2-yl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)piperazine-1-carboxamide

C15H21N5O2S — CID 71844308

IUPACN-(4,5-dimethyl-1,3-oxazol-2-yl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)piperazine-1-carboxamide
SMILESCc1nc(NC(=O)N2CCN(c3nc(C)c(C)s3)CC2)oc1C
InChIInChI=1S/C15H21N5O2S/c1-9-11(3)22-13(16-9)18-14(21)19-5-7-20(8-6-19)15-17-10(2)12(4)23-15/h5-8H2,1-4H3,(H,16,18,21)
InChIKeyDOQZARDZDFLWOD-UHFFFAOYSA-N
MW335.43 g/mol
LogP2.72
Rot. Bonds2

About N-(4,5-dimethyl-1,3-oxazol-2-yl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)piperazine-1-carboxamide

N-(4,5-dimethyl-1,3-oxazol-2-yl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)piperazine-1-carboxamide (PubChem CID 71844308) has the molecular formula C15H21N5O2S and a molecular weight of 335.43 g/mol. Its IUPAC name is N-(4,5-dimethyl-1,3-oxazol-2-yl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)piperazine-1-carboxamide.

Molecular Properties

Compound NameN-(4,5-dimethyl-1,3-oxazol-2-yl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)piperazine-1-carboxamide
PubChem CID71844308
Molecular FormulaC15H21N5O2S
Molecular Weight335.43 g/mol
Exact Mass335.14
IUPAC NameN-(4,5-dimethyl-1,3-oxazol-2-yl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)piperazine-1-carboxamide
SMILESCc1nc(NC(=O)N2CCN(c3nc(C)c(C)s3)CC2)oc1C
InChIInChI=1S/C15H21N5O2S/c1-9-11(3)22-13(16-9)18-14(21)19-5-7-20(8-6-19)15-17-10(2)12(4)23-15/h5-8H2,1-4H3,(H,16,18,21)
InChIKeyDOQZARDZDFLWOD-UHFFFAOYSA-N
XLogP2.72
TPSA74.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.43
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(4,5-dimethyl-1,3-oxazol-2-yl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)piperazine-1-carboxamide 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

N-(4,5-dimethyl-1,3-oxazol-2-yl)-4-(2-hydroxyethyl)piperazine-1-carboxamide
CID 110923496
4-(4,5-dimethyl-1,3-thiazol-2-yl)-N-[(2-methylfuran-3-yl)methyl]piperazine-1-carboxamide
CID 71967644
4-(4,5-dimethyl-1,3-thiazol-2-yl)-N-[(2S)-2-methylsulfanylpropyl]piperazine-1-carboxamide
CID 97241639
4-(4,5-dimethyl-1,3-thiazol-2-yl)-N-[(2-methylpyrazol-3-yl)methyl]piperazine-1-carboxamide
CID 71910353
4-(4,5-dimethyl-1,3-thiazol-2-yl)-N-[(2-methyl-1,2,4-triazol-3-yl)methyl]piperazine-1-carboxamide
CID 154751107
2-[4-(4,5-dimethyl-1,3-thiazol-2-yl)piperazin-1-yl]-5-methyl-1,3,4-thiadiazole
CID 122160087
N-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine-4-carboxamide
CID 47199232
1-[4-(4,5-dimethyl-1,3-thiazol-2-yl)piperazin-1-yl]-3-thiophen-2-ylpropan-1-one
CID 110710972
[4-(4,5-dimethyl-1,3-thiazol-2-yl)piperazin-1-yl]-pyridin-2-ylmethanone
CID 110741653
[4-(4,5-dimethyl-1,3-thiazol-2-yl)piperazin-1-yl]-pyrazin-2-ylmethanone
CID 110741654
1-(4,5-dimethyl-1,3-thiazol-2-yl)piperidin-4-one
CID 65169259
6-[4-(4,5-dimethyl-1,3-thiazol-2-yl)piperazin-1-yl]pyridine-2-carboxylic acid
CID 122049016

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethyl-1,3-oxazol-2-yl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)piperazine-1-carboxamide?
The IUPAC name of N-(4,5-dimethyl-1,3-oxazol-2-yl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)piperazine-1-carboxamide (CID 71844308) is N-(4,5-dimethyl-1,3-oxazol-2-yl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)piperazine-1-carboxamide.
What is the SMILES notation for N-(4,5-dimethyl-1,3-oxazol-2-yl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)piperazine-1-carboxamide?
The canonical SMILES for N-(4,5-dimethyl-1,3-oxazol-2-yl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)piperazine-1-carboxamide is Cc1nc(NC(=O)N2CCN(c3nc(C)c(C)s3)CC2)oc1C.
What is the InChIKey of N-(4,5-dimethyl-1,3-oxazol-2-yl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)piperazine-1-carboxamide?
The InChIKey is DOQZARDZDFLWOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O2S/c1-9-11(3)22-13(16-9)18-14(21)19-5-7-20(8-6-19)15-17-10(2)12(4)23-15/h5-8H2,1-4H3,(H,16,18,21).
What are the key properties of N-(4,5-dimethyl-1,3-oxazol-2-yl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)piperazine-1-carboxamide?
N-(4,5-dimethyl-1,3-oxazol-2-yl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)piperazine-1-carboxamide has a molecular weight of 335.43 g/mol, XLogP of 2.72, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethyl-1,3-oxazol-2-yl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)piperazine-1-carboxamide is sourced from PubChem (CID 71844308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).