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

C12H18N4O2S — CID 119048114

IUPAC3-ethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]-4-oxoimidazolidine-1-carboxamide
SMILESCCN1CN(C(=O)NC(C)c2ncc(C)s2)CC1=O
InChIInChI=1S/C12H18N4O2S/c1-4-15-7-16(6-10(15)17)12(18)14-9(3)11-13-5-8(2)19-11/h5,9H,4,6-7H2,1-3H3,(H,14,18)
InChIKeyMTCVPVNDVBNZOS-UHFFFAOYSA-N
MW282.37 g/mol
LogP1.34
Rot. Bonds3

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

3-ethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]-4-oxoimidazolidine-1-carboxamide (PubChem CID 119048114) has the molecular formula C12H18N4O2S and a molecular weight of 282.37 g/mol. Its IUPAC name is 3-ethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]-4-oxoimidazolidine-1-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]-4-oxoimidazolidine-1-carboxamide
PubChem CID119048114
Molecular FormulaC12H18N4O2S
Molecular Weight282.37 g/mol
Exact Mass282.12
IUPAC Name3-ethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]-4-oxoimidazolidine-1-carboxamide
SMILESCCN1CN(C(=O)NC(C)c2ncc(C)s2)CC1=O
InChIInChI=1S/C12H18N4O2S/c1-4-15-7-16(6-10(15)17)12(18)14-9(3)11-13-5-8(2)19-11/h5,9H,4,6-7H2,1-3H3,(H,14,18)
InChIKeyMTCVPVNDVBNZOS-UHFFFAOYSA-N
XLogP1.34
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.37
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]-4-oxoimidazolidine-1-carboxamide?
The IUPAC name of 3-ethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]-4-oxoimidazolidine-1-carboxamide (CID 119048114) is 3-ethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]-4-oxoimidazolidine-1-carboxamide.
What is the SMILES notation for 3-ethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]-4-oxoimidazolidine-1-carboxamide?
The canonical SMILES for 3-ethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]-4-oxoimidazolidine-1-carboxamide is CCN1CN(C(=O)NC(C)c2ncc(C)s2)CC1=O.
What is the InChIKey of 3-ethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]-4-oxoimidazolidine-1-carboxamide?
The InChIKey is MTCVPVNDVBNZOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2S/c1-4-15-7-16(6-10(15)17)12(18)14-9(3)11-13-5-8(2)19-11/h5,9H,4,6-7H2,1-3H3,(H,14,18).
What are the key properties of 3-ethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]-4-oxoimidazolidine-1-carboxamide?
3-ethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]-4-oxoimidazolidine-1-carboxamide has a molecular weight of 282.37 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]-4-oxoimidazolidine-1-carboxamide is sourced from PubChem (CID 119048114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).