2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-(methylcarbamoyl)acetamide

C10H15N5O2 — CID 86774798

IUPAC2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-(methylcarbamoyl)acetamide
SMILESCNC(=O)NC(=O)CN1CCn2ccnc2C1
InChIInChI=1S/C10H15N5O2/c1-11-10(17)13-9(16)7-14-4-5-15-3-2-12-8(15)6-14/h2-3H,4-7H2,1H3,(H2,11,13,16,17)
InChIKeyZMUGMQOOSSFMJS-UHFFFAOYSA-N
MW237.26 g/mol
LogP-0.85
Rot. Bonds2

About 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-(methylcarbamoyl)acetamide

2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-(methylcarbamoyl)acetamide (PubChem CID 86774798) has the molecular formula C10H15N5O2 and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-(methylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-(methylcarbamoyl)acetamide
PubChem CID86774798
Molecular FormulaC10H15N5O2
Molecular Weight237.26 g/mol
Exact Mass237.12
IUPAC Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-(methylcarbamoyl)acetamide
SMILESCNC(=O)NC(=O)CN1CCn2ccnc2C1
InChIInChI=1S/C10H15N5O2/c1-11-10(17)13-9(16)7-14-4-5-15-3-2-12-8(15)6-14/h2-3H,4-7H2,1H3,(H2,11,13,16,17)
InChIKeyZMUGMQOOSSFMJS-UHFFFAOYSA-N
XLogP-0.85
TPSA79.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-0.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-(methylcarbamoyl)acetamide?
The IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-(methylcarbamoyl)acetamide (CID 86774798) is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-(methylcarbamoyl)acetamide.
What is the SMILES notation for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-(methylcarbamoyl)acetamide?
The canonical SMILES for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-(methylcarbamoyl)acetamide is CNC(=O)NC(=O)CN1CCn2ccnc2C1.
What is the InChIKey of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-(methylcarbamoyl)acetamide?
The InChIKey is ZMUGMQOOSSFMJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O2/c1-11-10(17)13-9(16)7-14-4-5-15-3-2-12-8(15)6-14/h2-3H,4-7H2,1H3,(H2,11,13,16,17).
What are the key properties of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-(methylcarbamoyl)acetamide?
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-(methylcarbamoyl)acetamide has a molecular weight of 237.26 g/mol, XLogP of -0.85, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-(methylcarbamoyl)acetamide is sourced from PubChem (CID 86774798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).