4-[(6-ethylpyrimidin-4-yl)amino]pyrrolidin-2-one

C10H14N4O — CID 105023361

IUPAC4-[(6-ethylpyrimidin-4-yl)amino]pyrrolidin-2-one
SMILESCCc1cc(NC2CNC(=O)C2)ncn1
InChIInChI=1S/C10H14N4O/c1-2-7-3-9(13-6-12-7)14-8-4-10(15)11-5-8/h3,6,8H,2,4-5H2,1H3,(H,11,15)(H,12,13,14)
InChIKeyMXGJZNYXJCXAPE-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.34
Rot. Bonds3

About 4-[(6-ethylpyrimidin-4-yl)amino]pyrrolidin-2-one

4-[(6-ethylpyrimidin-4-yl)amino]pyrrolidin-2-one (PubChem CID 105023361) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 4-[(6-ethylpyrimidin-4-yl)amino]pyrrolidin-2-one.

Molecular Properties

Compound Name4-[(6-ethylpyrimidin-4-yl)amino]pyrrolidin-2-one
PubChem CID105023361
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name4-[(6-ethylpyrimidin-4-yl)amino]pyrrolidin-2-one
SMILESCCc1cc(NC2CNC(=O)C2)ncn1
InChIInChI=1S/C10H14N4O/c1-2-7-3-9(13-6-12-7)14-8-4-10(15)11-5-8/h3,6,8H,2,4-5H2,1H3,(H,11,15)(H,12,13,14)
InChIKeyMXGJZNYXJCXAPE-UHFFFAOYSA-N
XLogP0.34
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(6-propoxypyrimidin-4-yl)amino]pyrrolidin-2-one
CID 114156242
5-[[6-(ethylamino)pyrimidin-4-yl]amino]piperidin-2-one
CID 80834672
6-ethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidin-4-amine
CID 144655156
4-[(6-amino-5-ethylpyrimidin-4-yl)amino]pyrrolidin-2-one
CID 106198309
4-[(6-ethoxy-2-pyridinyl)amino]pyrrolidin-2-one
CID 106192160
4-[[5-ethyl-6-(propylamino)pyrimidin-4-yl]amino]pyrrolidin-2-one
CID 106198314
5-[(6-ethylpyrimidin-4-yl)amino]-1-methylpiperidin-2-one
CID 64668199
6-ethyl-N-(4-methylsulfanylcyclohexyl)pyrimidin-4-amine
CID 114123935
4-[(6-ethylpyrimidin-4-yl)amino]cyclohexane-1-carboxamide
CID 61240888
N-(3,3-dimethylcyclopentyl)-6-ethylpyrimidin-4-amine
CID 115880999
6-ethyl-N-[(4S)-4-methoxypyrrolidin-3-yl]pyrimidin-4-amine
CID 61240510
6-ethyl-N-(3-methylsulfanylcyclopentyl)pyrimidin-4-amine
CID 103704181

Frequently Asked Questions

What is the IUPAC name of 4-[(6-ethylpyrimidin-4-yl)amino]pyrrolidin-2-one?
The IUPAC name of 4-[(6-ethylpyrimidin-4-yl)amino]pyrrolidin-2-one (CID 105023361) is 4-[(6-ethylpyrimidin-4-yl)amino]pyrrolidin-2-one.
What is the SMILES notation for 4-[(6-ethylpyrimidin-4-yl)amino]pyrrolidin-2-one?
The canonical SMILES for 4-[(6-ethylpyrimidin-4-yl)amino]pyrrolidin-2-one is CCc1cc(NC2CNC(=O)C2)ncn1.
What is the InChIKey of 4-[(6-ethylpyrimidin-4-yl)amino]pyrrolidin-2-one?
The InChIKey is MXGJZNYXJCXAPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-2-7-3-9(13-6-12-7)14-8-4-10(15)11-5-8/h3,6,8H,2,4-5H2,1H3,(H,11,15)(H,12,13,14).
What are the key properties of 4-[(6-ethylpyrimidin-4-yl)amino]pyrrolidin-2-one?
4-[(6-ethylpyrimidin-4-yl)amino]pyrrolidin-2-one has a molecular weight of 206.25 g/mol, XLogP of 0.34, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(6-ethylpyrimidin-4-yl)amino]pyrrolidin-2-one is sourced from PubChem (CID 105023361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).