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

C10H14N4O — CID 103952534

IUPAC4-[(4,6-dimethylpyrimidin-2-yl)amino]pyrrolidin-2-one
SMILESCc1cc(C)nc(NC2CNC(=O)C2)n1
InChIInChI=1S/C10H14N4O/c1-6-3-7(2)13-10(12-6)14-8-4-9(15)11-5-8/h3,8H,4-5H2,1-2H3,(H,11,15)(H,12,13,14)
InChIKeyRFNYTTFKTUKEED-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.39
Rot. Bonds2

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

4-[(4,6-dimethylpyrimidin-2-yl)amino]pyrrolidin-2-one (PubChem CID 103952534) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 4-[(4,6-dimethylpyrimidin-2-yl)amino]pyrrolidin-2-one.

Molecular Properties

Compound Name4-[(4,6-dimethylpyrimidin-2-yl)amino]pyrrolidin-2-one
PubChem CID103952534
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name4-[(4,6-dimethylpyrimidin-2-yl)amino]pyrrolidin-2-one
SMILESCc1cc(C)nc(NC2CNC(=O)C2)n1
InChIInChI=1S/C10H14N4O/c1-6-3-7(2)13-10(12-6)14-8-4-9(15)11-5-8/h3,8H,4-5H2,1-2H3,(H,11,15)(H,12,13,14)
InChIKeyRFNYTTFKTUKEED-UHFFFAOYSA-N
XLogP0.39
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(6-chloro-2-methylpyrimidin-4-yl)amino]pyrrolidin-2-one
CID 103952551
2,6-dimethyl-4-[(5-oxopyrrolidin-3-yl)amino]pyridine-3-carbothioamide
CID 106189265
4-[(3,5,6-trifluoro-2-pyridinyl)amino]pyrrolidin-2-one
CID 106192216
4-[(6-bromo-2-methylpyrimidin-4-yl)amino]pyrrolidin-2-one
CID 106192229
4-[(3-methylpyrazin-2-yl)amino]pyrrolidin-2-one
CID 106191914
2-amino-6-methyl-N-(5-oxopyrrolidin-3-yl)pyridine-4-carboxamide
CID 106197815
4-[[4-chloro-6-(diethylamino)-1,3,5-triazin-2-yl]amino]pyrrolidin-2-one
CID 106192262
4-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]pyrrolidin-2-one
CID 103952529
4-[(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)amino]pyrrolidin-2-one
CID 106198880
4-(4-amino-2-methylanilino)pyrrolidin-2-one
CID 106183059
4-(4-amino-2-bromo-5-methylanilino)pyrrolidin-2-one
CID 106183183
N-(1,1-dioxothian-4-yl)-4,6-dimethylpyrimidin-2-amine
CID 43615421

Frequently Asked Questions

What is the IUPAC name of 4-[(4,6-dimethylpyrimidin-2-yl)amino]pyrrolidin-2-one?
The IUPAC name of 4-[(4,6-dimethylpyrimidin-2-yl)amino]pyrrolidin-2-one (CID 103952534) is 4-[(4,6-dimethylpyrimidin-2-yl)amino]pyrrolidin-2-one.
What is the SMILES notation for 4-[(4,6-dimethylpyrimidin-2-yl)amino]pyrrolidin-2-one?
The canonical SMILES for 4-[(4,6-dimethylpyrimidin-2-yl)amino]pyrrolidin-2-one is Cc1cc(C)nc(NC2CNC(=O)C2)n1.
What is the InChIKey of 4-[(4,6-dimethylpyrimidin-2-yl)amino]pyrrolidin-2-one?
The InChIKey is RFNYTTFKTUKEED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-6-3-7(2)13-10(12-6)14-8-4-9(15)11-5-8/h3,8H,4-5H2,1-2H3,(H,11,15)(H,12,13,14).
What are the key properties of 4-[(4,6-dimethylpyrimidin-2-yl)amino]pyrrolidin-2-one?
4-[(4,6-dimethylpyrimidin-2-yl)amino]pyrrolidin-2-one has a molecular weight of 206.25 g/mol, XLogP of 0.39, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4,6-dimethylpyrimidin-2-yl)amino]pyrrolidin-2-one is sourced from PubChem (CID 103952534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).