4-[(3-methylpyrazin-2-yl)amino]pyrrolidin-2-one

C9H12N4O — CID 106191914

IUPAC4-[(3-methylpyrazin-2-yl)amino]pyrrolidin-2-one
SMILESCc1nccnc1NC1CNC(=O)C1
InChIInChI=1S/C9H12N4O/c1-6-9(11-3-2-10-6)13-7-4-8(14)12-5-7/h2-3,7H,4-5H2,1H3,(H,11,13)(H,12,14)
InChIKeyMLEVANSSCKDFCO-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.09
Rot. Bonds2

About 4-[(3-methylpyrazin-2-yl)amino]pyrrolidin-2-one

4-[(3-methylpyrazin-2-yl)amino]pyrrolidin-2-one (PubChem CID 106191914) has the molecular formula C9H12N4O and a molecular weight of 192.22 g/mol. Its IUPAC name is 4-[(3-methylpyrazin-2-yl)amino]pyrrolidin-2-one.

Molecular Properties

Compound Name4-[(3-methylpyrazin-2-yl)amino]pyrrolidin-2-one
PubChem CID106191914
Molecular FormulaC9H12N4O
Molecular Weight192.22 g/mol
Exact Mass192.10
IUPAC Name4-[(3-methylpyrazin-2-yl)amino]pyrrolidin-2-one
SMILESCc1nccnc1NC1CNC(=O)C1
InChIInChI=1S/C9H12N4O/c1-6-9(11-3-2-10-6)13-7-4-8(14)12-5-7/h2-3,7H,4-5H2,1H3,(H,11,13)(H,12,14)
InChIKeyMLEVANSSCKDFCO-UHFFFAOYSA-N
XLogP0.09
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(4,6-dimethylpyrimidin-2-yl)amino]pyrrolidin-2-one
CID 103952534
4-(furo[3,2-c]pyridin-4-ylamino)pyrrolidin-2-one
CID 107143780
2-[(5-oxopyrrolidin-3-yl)amino]pyridine-3-carboxamide
CID 107143766
3-methyl-N-piperidin-3-ylpyrazin-2-amine;hydrochloride
CID 71639312
methyl 3-amino-2-[(5-oxopyrrolidin-3-yl)amino]pyridine-4-carboxylate
CID 114157000
4-[(6-methoxyisoquinolin-1-yl)amino]pyrrolidin-2-one
CID 106191834
4-[(6-amino-5-ethylpyrimidin-4-yl)amino]pyrrolidin-2-one
CID 106198309
4-[(5-amino-6-chloropyrimidin-4-yl)amino]pyrrolidin-2-one
CID 106182693
4-[(2-amino-5-fluoropyrimidin-4-yl)amino]pyrrolidin-2-one
CID 106198376
4-[(3,5,6-trifluoro-2-pyridinyl)amino]pyrrolidin-2-one
CID 106192216
4-[[4-[(tert-butylamino)methyl]-3-fluoro-2-pyridinyl]amino]pyrrolidin-2-one
CID 106197832
4-[[5-ethyl-6-(propylamino)pyrimidin-4-yl]amino]pyrrolidin-2-one
CID 106198314

Frequently Asked Questions

What is the IUPAC name of 4-[(3-methylpyrazin-2-yl)amino]pyrrolidin-2-one?
The IUPAC name of 4-[(3-methylpyrazin-2-yl)amino]pyrrolidin-2-one (CID 106191914) is 4-[(3-methylpyrazin-2-yl)amino]pyrrolidin-2-one.
What is the SMILES notation for 4-[(3-methylpyrazin-2-yl)amino]pyrrolidin-2-one?
The canonical SMILES for 4-[(3-methylpyrazin-2-yl)amino]pyrrolidin-2-one is Cc1nccnc1NC1CNC(=O)C1.
What is the InChIKey of 4-[(3-methylpyrazin-2-yl)amino]pyrrolidin-2-one?
The InChIKey is MLEVANSSCKDFCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O/c1-6-9(11-3-2-10-6)13-7-4-8(14)12-5-7/h2-3,7H,4-5H2,1H3,(H,11,13)(H,12,14).
What are the key properties of 4-[(3-methylpyrazin-2-yl)amino]pyrrolidin-2-one?
4-[(3-methylpyrazin-2-yl)amino]pyrrolidin-2-one has a molecular weight of 192.22 g/mol, XLogP of 0.09, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-methylpyrazin-2-yl)amino]pyrrolidin-2-one is sourced from PubChem (CID 106191914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).