2-ethyl-4-methyl-N-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)propyl]-1,3-oxazole-5-carboxamide

C14H19N3O2S — CID 164636733

IUPAC2-ethyl-4-methyl-N-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)propyl]-1,3-oxazole-5-carboxamide
SMILESCCc1nc(C)c(C(=O)NC[C@H](C)c2nc(C)cs2)o1
InChIInChI=1S/C14H19N3O2S/c1-5-11-17-10(4)12(19-11)13(18)15-6-8(2)14-16-9(3)7-20-14/h7-8H,5-6H2,1-4H3,(H,15,18)/t8-/m0/s1
InChIKeyFBIRBPLTGPXRQB-QMMMGPOBSA-N
MW293.39 g/mol
LogP2.84
Rot. Bonds5

About 2-ethyl-4-methyl-N-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)propyl]-1,3-oxazole-5-carboxamide

2-ethyl-4-methyl-N-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)propyl]-1,3-oxazole-5-carboxamide (PubChem CID 164636733) has the molecular formula C14H19N3O2S and a molecular weight of 293.39 g/mol. Its IUPAC name is 2-ethyl-4-methyl-N-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)propyl]-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound Name2-ethyl-4-methyl-N-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)propyl]-1,3-oxazole-5-carboxamide
PubChem CID164636733
Molecular FormulaC14H19N3O2S
Molecular Weight293.39 g/mol
Exact Mass293.12
IUPAC Name2-ethyl-4-methyl-N-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)propyl]-1,3-oxazole-5-carboxamide
SMILESCCc1nc(C)c(C(=O)NC[C@H](C)c2nc(C)cs2)o1
InChIInChI=1S/C14H19N3O2S/c1-5-11-17-10(4)12(19-11)13(18)15-6-8(2)14-16-9(3)7-20-14/h7-8H,5-6H2,1-4H3,(H,15,18)/t8-/m0/s1
InChIKeyFBIRBPLTGPXRQB-QMMMGPOBSA-N
XLogP2.84
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.39
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-ethylsulfanyl-N-[(2R)-2-(4-methyl-1,3-thiazol-2-yl)propyl]propanamide
CID 124852149
1-ethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propyl]-2-oxopyridine-4-carboxamide
CID 118772769
1,6-dimethyl-N-[(2R)-2-(4-methyl-1,3-thiazol-2-yl)propyl]-4-oxopyridine-2-carboxamide
CID 126444931
N-ethyl-4-[2-(4-methyl-1,3-thiazol-2-yl)propylcarbamoylamino]benzamide
CID 75477530
2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-[(2R)-2-(4-methyl-1,3-thiazol-2-yl)propyl]acetamide
CID 125167255
1-[(2-methylpyrimidin-4-yl)methyl]-3-[2-(4-methyl-1,3-thiazol-2-yl)propyl]urea
CID 75521277
4-(furan-2-carbonyl)-N-[2-(4-methyl-1,3-thiazol-2-yl)propyl]piperazine-1-carboxamide
CID 136530407
1-[2-(4-methyl-1,3-thiazol-2-yl)propyl]-3-[1-(oxolan-3-yl)ethyl]urea
CID 75504510
2-[methyl(piperidin-4-yl)amino]-N-[(2R)-2-(4-methyl-1,3-thiazol-2-yl)propyl]acetamide
CID 125160379
N-[(2R)-2-(1,3-benzothiazol-2-yl)propyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 97235757
N-[2-[[(2R)-2-(4-methyl-1,3-thiazol-2-yl)propyl]carbamoylamino]ethyl]pyridine-3-carboxamide
CID 124617062
4-methyl-2-pentan-2-yl-1,3-thiazole
CID 138644100

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-methyl-N-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)propyl]-1,3-oxazole-5-carboxamide?
The IUPAC name of 2-ethyl-4-methyl-N-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)propyl]-1,3-oxazole-5-carboxamide (CID 164636733) is 2-ethyl-4-methyl-N-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)propyl]-1,3-oxazole-5-carboxamide.
What is the SMILES notation for 2-ethyl-4-methyl-N-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)propyl]-1,3-oxazole-5-carboxamide?
The canonical SMILES for 2-ethyl-4-methyl-N-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)propyl]-1,3-oxazole-5-carboxamide is CCc1nc(C)c(C(=O)NC[C@H](C)c2nc(C)cs2)o1.
What is the InChIKey of 2-ethyl-4-methyl-N-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)propyl]-1,3-oxazole-5-carboxamide?
The InChIKey is FBIRBPLTGPXRQB-QMMMGPOBSA-N. The full InChI is InChI=1S/C14H19N3O2S/c1-5-11-17-10(4)12(19-11)13(18)15-6-8(2)14-16-9(3)7-20-14/h7-8H,5-6H2,1-4H3,(H,15,18)/t8-/m0/s1.
What are the key properties of 2-ethyl-4-methyl-N-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)propyl]-1,3-oxazole-5-carboxamide?
2-ethyl-4-methyl-N-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)propyl]-1,3-oxazole-5-carboxamide has a molecular weight of 293.39 g/mol, XLogP of 2.84, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-methyl-N-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)propyl]-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 164636733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).