3-[(5-hydrazinylpyrazin-2-yl)methyl]imidazolidine-2,4-dione

C8H10N6O2 — CID 103061297

IUPAC3-[(5-hydrazinylpyrazin-2-yl)methyl]imidazolidine-2,4-dione
SMILESNNc1cnc(CN2C(=O)CNC2=O)cn1
InChIInChI=1S/C8H10N6O2/c9-13-6-2-10-5(1-11-6)4-14-7(15)3-12-8(14)16/h1-2H,3-4,9H2,(H,11,13)(H,12,16)
InChIKeyMEUFUQPNQDYETH-UHFFFAOYSA-N
MW222.21 g/mol
LogP-1.19
Rot. Bonds3

About 3-[(5-hydrazinylpyrazin-2-yl)methyl]imidazolidine-2,4-dione

3-[(5-hydrazinylpyrazin-2-yl)methyl]imidazolidine-2,4-dione (PubChem CID 103061297) has the molecular formula C8H10N6O2 and a molecular weight of 222.21 g/mol. Its IUPAC name is 3-[(5-hydrazinylpyrazin-2-yl)methyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name3-[(5-hydrazinylpyrazin-2-yl)methyl]imidazolidine-2,4-dione
PubChem CID103061297
Molecular FormulaC8H10N6O2
Molecular Weight222.21 g/mol
Exact Mass222.09
IUPAC Name3-[(5-hydrazinylpyrazin-2-yl)methyl]imidazolidine-2,4-dione
SMILESNNc1cnc(CN2C(=O)CNC2=O)cn1
InChIInChI=1S/C8H10N6O2/c9-13-6-2-10-5(1-11-6)4-14-7(15)3-12-8(14)16/h1-2H,3-4,9H2,(H,11,13)(H,12,16)
InChIKeyMEUFUQPNQDYETH-UHFFFAOYSA-N
XLogP-1.19
TPSA113.24 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.21
LogP ≤ 5-1.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-[(5-hydrazinylpyrazin-2-yl)methyl]piperazin-2-one
CID 103060800
7-[(5-hydrazinylpyrazin-2-yl)methyl]-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
CID 103061081
3-[(5-hydrazinylpyrazin-2-yl)methyl]-5-methyl-5-(trifluoromethyl)imidazolidine-2,4-dione
CID 103061507
1-[(5-hydrazinylpyrazin-2-yl)methyl]-4-methylpiperazine-2,3-dione
CID 103061454
1-[(5-hydrazinylpyrazin-2-yl)methyl]-4-propan-2-ylpyrrolidin-2-one
CID 103061637
1-[(5-hydrazinylpyrazin-2-yl)methyl]-4-methylpiperidin-4-ol
CID 103061144
[5-[(4,4-dimethylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine
CID 103060922
[5-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]pyrazin-2-yl]hydrazine
CID 103061242
[5-[(4,4-diethylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine
CID 103060957
[5-[(4-propan-2-ylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine
CID 103502422
3-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazolidine-2,4-dione
CID 103601183
3-[[3-(aminomethyl)-1,2-oxazol-5-yl]methyl]imidazolidine-2,4-dione
CID 82508004

Frequently Asked Questions

What is the IUPAC name of 3-[(5-hydrazinylpyrazin-2-yl)methyl]imidazolidine-2,4-dione?
The IUPAC name of 3-[(5-hydrazinylpyrazin-2-yl)methyl]imidazolidine-2,4-dione (CID 103061297) is 3-[(5-hydrazinylpyrazin-2-yl)methyl]imidazolidine-2,4-dione.
What is the SMILES notation for 3-[(5-hydrazinylpyrazin-2-yl)methyl]imidazolidine-2,4-dione?
The canonical SMILES for 3-[(5-hydrazinylpyrazin-2-yl)methyl]imidazolidine-2,4-dione is NNc1cnc(CN2C(=O)CNC2=O)cn1.
What is the InChIKey of 3-[(5-hydrazinylpyrazin-2-yl)methyl]imidazolidine-2,4-dione?
The InChIKey is MEUFUQPNQDYETH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N6O2/c9-13-6-2-10-5(1-11-6)4-14-7(15)3-12-8(14)16/h1-2H,3-4,9H2,(H,11,13)(H,12,16).
What are the key properties of 3-[(5-hydrazinylpyrazin-2-yl)methyl]imidazolidine-2,4-dione?
3-[(5-hydrazinylpyrazin-2-yl)methyl]imidazolidine-2,4-dione has a molecular weight of 222.21 g/mol, XLogP of -1.19, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-hydrazinylpyrazin-2-yl)methyl]imidazolidine-2,4-dione is sourced from PubChem (CID 103061297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).