7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide

C10H16N4O — CID 170574690

IUPAC7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide
SMILESCC(C)N1CCn2cnc(C(N)=O)c2C1
InChIInChI=1S/C10H16N4O/c1-7(2)13-3-4-14-6-12-9(10(11)15)8(14)5-13/h6-7H,3-5H2,1-2H3,(H2,11,15)
InChIKeyUXBLLLOOMOREGT-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.21
Rot. Bonds2

About 7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide

7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide (PubChem CID 170574690) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide.

Molecular Properties

Compound Name7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide
PubChem CID170574690
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide
SMILESCC(C)N1CCn2cnc(C(N)=O)c2C1
InChIInChI=1S/C10H16N4O/c1-7(2)13-3-4-14-6-12-9(10(11)15)8(14)5-13/h6-7H,3-5H2,1-2H3,(H2,11,15)
InChIKeyUXBLLLOOMOREGT-UHFFFAOYSA-N
XLogP0.21
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-bromo-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
CID 167225410
1-tert-butyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
CID 138649460
6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine-1-carboxamide
CID 170562180
7-(4-methylpentanoyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid
CID 115273264
1-methyl-6-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine-3-carboxylic acid
CID 83917892
2-(4-propan-2-ylpiperazin-1-yl)pyrimidine-4-carboxamide
CID 173096124
(3-aminopyrazin-2-yl)-(4-propan-2-ylpiperazin-1-yl)methanone
CID 47024444
2-sulfanylidene-3,4-dihydro-1H-imidazo[1,5-a]pyrimidine-8-carboxamide
CID 10845548
2-(1-methylimidazol-4-yl)-2-(4-propan-2-ylpiperazin-1-yl)acetic acid
CID 84742959
7-(1,3-oxazol-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid
CID 96597290
2-amino-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-1-one
CID 64576761
6,7,8,9-tetrahydro-5H-imidazo[1,5-d][1,4]diazepine-1-carboxylic acid
CID 82408488

Frequently Asked Questions

What is the IUPAC name of 7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide?
The IUPAC name of 7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide (CID 170574690) is 7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide.
What is the SMILES notation for 7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide?
The canonical SMILES for 7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide is CC(C)N1CCn2cnc(C(N)=O)c2C1.
What is the InChIKey of 7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide?
The InChIKey is UXBLLLOOMOREGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7(2)13-3-4-14-6-12-9(10(11)15)8(14)5-13/h6-7H,3-5H2,1-2H3,(H2,11,15).
What are the key properties of 7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide?
7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 0.21, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide is sourced from PubChem (CID 170574690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).