3-oxo-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyrazine-1-carboxamide

C7H10N4O2 — CID 155641058

IUPAC3-oxo-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyrazine-1-carboxamide
SMILESNC(=O)c1[nH]c(=O)n2c1CNCC2
InChIInChI=1S/C7H10N4O2/c8-6(12)5-4-3-9-1-2-11(4)7(13)10-5/h9H,1-3H2,(H2,8,12)(H,10,13)
InChIKeyMADUPMIPUJJLQM-UHFFFAOYSA-N
MW182.18 g/mol
LogP-1.62
Rot. Bonds1

About 3-oxo-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyrazine-1-carboxamide

3-oxo-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyrazine-1-carboxamide (PubChem CID 155641058) has the molecular formula C7H10N4O2 and a molecular weight of 182.18 g/mol. Its IUPAC name is 3-oxo-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyrazine-1-carboxamide.

Molecular Properties

Compound Name3-oxo-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyrazine-1-carboxamide
PubChem CID155641058
Molecular FormulaC7H10N4O2
Molecular Weight182.18 g/mol
Exact Mass182.08
IUPAC Name3-oxo-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyrazine-1-carboxamide
SMILESNC(=O)c1[nH]c(=O)n2c1CNCC2
InChIInChI=1S/C7H10N4O2/c8-6(12)5-4-3-9-1-2-11(4)7(13)10-5/h9H,1-3H2,(H2,8,12)(H,10,13)
InChIKeyMADUPMIPUJJLQM-UHFFFAOYSA-N
XLogP-1.62
TPSA92.91 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 5-1.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

7-chloro-6-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-8-carboxamide
CID 68886671
5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxamide;hydrochloride
CID 66599214
5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxamide;dihydrochloride
CID 170913373
1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-6-carboxamide;dihydrochloride
CID 141008670
3,4-dimethyl-5-(piperazine-1-carbonyl)-1H-pyrrole-2-carboxamide
CID 167527770
6-chloro-7-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-8-carboxamide
CID 66585089
2-(2-oxopiperazin-1-yl)guanidine
CID 68593148
5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
CID 90327259
2-(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)benzamide
CID 63101108
1,3-dioxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carboxylic acid
CID 82657512
N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxamide
CID 83387629
6-methoxy-8-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-10-carboxylic acid
CID 84638105

Frequently Asked Questions

What is the IUPAC name of 3-oxo-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyrazine-1-carboxamide?
The IUPAC name of 3-oxo-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyrazine-1-carboxamide (CID 155641058) is 3-oxo-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyrazine-1-carboxamide.
What is the SMILES notation for 3-oxo-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyrazine-1-carboxamide?
The canonical SMILES for 3-oxo-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyrazine-1-carboxamide is NC(=O)c1[nH]c(=O)n2c1CNCC2.
What is the InChIKey of 3-oxo-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyrazine-1-carboxamide?
The InChIKey is MADUPMIPUJJLQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O2/c8-6(12)5-4-3-9-1-2-11(4)7(13)10-5/h9H,1-3H2,(H2,8,12)(H,10,13).
What are the key properties of 3-oxo-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyrazine-1-carboxamide?
3-oxo-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyrazine-1-carboxamide has a molecular weight of 182.18 g/mol, XLogP of -1.62, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-oxo-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyrazine-1-carboxamide is sourced from PubChem (CID 155641058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).