3-methylimidazo[1,5-a]pyrazine-1-carboxamide

C8H8N4O — CID 68736231

IUPAC3-methylimidazo[1,5-a]pyrazine-1-carboxamide
SMILESCc1nc(C(N)=O)c2cnccn12
InChIInChI=1S/C8H8N4O/c1-5-11-7(8(9)13)6-4-10-2-3-12(5)6/h2-4H,1H3,(H2,9,13)
InChIKeyCNVUPNOJWOZZQG-UHFFFAOYSA-N
MW176.18 g/mol
LogP0.14
Rot. Bonds1

About 3-methylimidazo[1,5-a]pyrazine-1-carboxamide

3-methylimidazo[1,5-a]pyrazine-1-carboxamide (PubChem CID 68736231) has the molecular formula C8H8N4O and a molecular weight of 176.18 g/mol. Its IUPAC name is 3-methylimidazo[1,5-a]pyrazine-1-carboxamide.

Molecular Properties

Compound Name3-methylimidazo[1,5-a]pyrazine-1-carboxamide
PubChem CID68736231
Molecular FormulaC8H8N4O
Molecular Weight176.18 g/mol
Exact Mass176.07
IUPAC Name3-methylimidazo[1,5-a]pyrazine-1-carboxamide
SMILESCc1nc(C(N)=O)c2cnccn12
InChIInChI=1S/C8H8N4O/c1-5-11-7(8(9)13)6-4-10-2-3-12(5)6/h2-4H,1H3,(H2,9,13)
InChIKeyCNVUPNOJWOZZQG-UHFFFAOYSA-N
XLogP0.14
TPSA73.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.18
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-methylimidazo[1,5-a]pyrazine-1-carboxamide?
The IUPAC name of 3-methylimidazo[1,5-a]pyrazine-1-carboxamide (CID 68736231) is 3-methylimidazo[1,5-a]pyrazine-1-carboxamide.
What is the SMILES notation for 3-methylimidazo[1,5-a]pyrazine-1-carboxamide?
The canonical SMILES for 3-methylimidazo[1,5-a]pyrazine-1-carboxamide is Cc1nc(C(N)=O)c2cnccn12.
What is the InChIKey of 3-methylimidazo[1,5-a]pyrazine-1-carboxamide?
The InChIKey is CNVUPNOJWOZZQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4O/c1-5-11-7(8(9)13)6-4-10-2-3-12(5)6/h2-4H,1H3,(H2,9,13).
What are the key properties of 3-methylimidazo[1,5-a]pyrazine-1-carboxamide?
3-methylimidazo[1,5-a]pyrazine-1-carboxamide has a molecular weight of 176.18 g/mol, XLogP of 0.14, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylimidazo[1,5-a]pyrazine-1-carboxamide is sourced from PubChem (CID 68736231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).