2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethyl]acetamide

C15H18N6O2S — CID 118795205

IUPAC2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethyl]acetamide
SMILESCN1CCN(CC(=O)NCCc2csc(-c3ncccn3)n2)C1=O
InChIInChI=1S/C15H18N6O2S/c1-20-7-8-21(15(20)23)9-12(22)16-6-3-11-10-24-14(19-11)13-17-4-2-5-18-13/h2,4-5,10H,3,6-9H2,1H3,(H,16,22)
InChIKeyQGXPNLRHAKVVCR-UHFFFAOYSA-N
MW346.42 g/mol
LogP0.63
Rot. Bonds6

About 2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethyl]acetamide

2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethyl]acetamide (PubChem CID 118795205) has the molecular formula C15H18N6O2S and a molecular weight of 346.42 g/mol. Its IUPAC name is 2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethyl]acetamide
PubChem CID118795205
Molecular FormulaC15H18N6O2S
Molecular Weight346.42 g/mol
Exact Mass346.12
IUPAC Name2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethyl]acetamide
SMILESCN1CCN(CC(=O)NCCc2csc(-c3ncccn3)n2)C1=O
InChIInChI=1S/C15H18N6O2S/c1-20-7-8-21(15(20)23)9-12(22)16-6-3-11-10-24-14(19-11)13-17-4-2-5-18-13/h2,4-5,10H,3,6-9H2,1H3,(H,16,22)
InChIKeyQGXPNLRHAKVVCR-UHFFFAOYSA-N
XLogP0.63
TPSA91.32 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.42
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-(2-((4,5-dimethylthiazol-2-yl)amino)-2-oxoethyl)thiazol-2-yl)pyrimidine-2-carboxamide
CID 52904139
2-Methyl-1-[4-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propan-1-one
CID 56814818
(4S)-4-propan-2-yl-3-[2-[1-(1,3-thiazol-4-yl)ethylamino]pyrimidin-4-yl]-1,3-oxazolidin-2-one
CID 90347635
US10894788, Example 94
CID 150373787
1-[(4-Methyl-1,3-thiazol-2-yl)methyl]-3-(1-pyrimidin-2-ylpiperidin-4-yl)urea
CID 45827576
1-[2-(2-Methyl-1,3-thiazol-4-yl)ethyl]-3-(1-pyrimidin-2-ylpiperidin-4-yl)urea
CID 45827799
1-[2-(2-Methyl-1,3-thiazol-4-yl)ethyl]-3-(1-pyrimidin-2-ylpiperidin-3-yl)urea
CID 45831052
4-(4-methyl-1,3-thiazol-2-yl)-N-[2-(pyrimidin-2-ylamino)ethyl]piperazine-1-carboxamide
CID 45832120
1-[4-[(2-Pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]-1,4-diazepan-1-yl]ethanone
CID 45833522
N-[1-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]piperidin-3-yl]acetamide
CID 47053761
N-(cyclopropylmethyl)-N-methyl-2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)acetamide
CID 47329627
2-(2-(pyrimidin-2-ylamino)thiazol-4-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 49677921

Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethyl]acetamide?
The IUPAC name of 2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethyl]acetamide (CID 118795205) is 2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethyl]acetamide.
What is the SMILES notation for 2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethyl]acetamide?
The canonical SMILES for 2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethyl]acetamide is CN1CCN(CC(=O)NCCc2csc(-c3ncccn3)n2)C1=O.
What is the InChIKey of 2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethyl]acetamide?
The InChIKey is QGXPNLRHAKVVCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6O2S/c1-20-7-8-21(15(20)23)9-12(22)16-6-3-11-10-24-14(19-11)13-17-4-2-5-18-13/h2,4-5,10H,3,6-9H2,1H3,(H,16,22).
What are the key properties of 2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethyl]acetamide?
2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethyl]acetamide has a molecular weight of 346.42 g/mol, XLogP of 0.63, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethyl]acetamide is sourced from PubChem (CID 118795205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).