N-methyl-1,2,3,5-tetrahydroimidazo[1,5-a]pyrazine-1-carboxamide

C8H12N4O — CID 143707543

IUPACN-methyl-1,2,3,5-tetrahydroimidazo[1,5-a]pyrazine-1-carboxamide
SMILESCNC(=O)C1NCN2CC=NC=C12
InChIInChI=1S/C8H12N4O/c1-9-8(13)7-6-4-10-2-3-12(6)5-11-7/h2,4,7,11H,3,5H2,1H3,(H,9,13)
InChIKeyBLXUPZRDYCKSKM-UHFFFAOYSA-N
MW180.21 g/mol
LogP-1.11
Rot. Bonds1

About N-methyl-1,2,3,5-tetrahydroimidazo[1,5-a]pyrazine-1-carboxamide

N-methyl-1,2,3,5-tetrahydroimidazo[1,5-a]pyrazine-1-carboxamide (PubChem CID 143707543) has the molecular formula C8H12N4O and a molecular weight of 180.21 g/mol. Its IUPAC name is N-methyl-1,2,3,5-tetrahydroimidazo[1,5-a]pyrazine-1-carboxamide.

Molecular Properties

Compound NameN-methyl-1,2,3,5-tetrahydroimidazo[1,5-a]pyrazine-1-carboxamide
PubChem CID143707543
Molecular FormulaC8H12N4O
Molecular Weight180.21 g/mol
Exact Mass180.10
IUPAC NameN-methyl-1,2,3,5-tetrahydroimidazo[1,5-a]pyrazine-1-carboxamide
SMILESCNC(=O)C1NCN2CC=NC=C12
InChIInChI=1S/C8H12N4O/c1-9-8(13)7-6-4-10-2-3-12(6)5-11-7/h2,4,7,11H,3,5H2,1H3,(H,9,13)
InChIKeyBLXUPZRDYCKSKM-UHFFFAOYSA-N
XLogP-1.11
TPSA56.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 5-1.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1,2,3,5-Tetrahydroimidazo[1,5-a]pyrazine-1-carboxamide
CID 89786556
2,3,5,6-tetrahydro-1H-imidazo[1,5-a][1,4]diazepine-1-carboxamide
CID 140537733
1,2,3,5-Tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
CID 140569719
1,2,3,5-Tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide
CID 141594203
N-methyl-1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
CID 153364976
1,2,3,5-Tetrahydroimidazo[1,5-a]pyrazine-3-carboxamide
CID 170975170
1,2,3,5-Tetrahydroimidazo[1,5-a]pyrazine-1-carbaldehyde
CID 175795659
1,2,3,5-Tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide;hydrochloride
CID 177230351
5-(1-methyl-8aH-imidazo[1,2-a]pyrimidin-2-yl)imidazolidine-2,4-dione
CID 143989617

Frequently Asked Questions

What is the IUPAC name of N-methyl-1,2,3,5-tetrahydroimidazo[1,5-a]pyrazine-1-carboxamide?
The IUPAC name of N-methyl-1,2,3,5-tetrahydroimidazo[1,5-a]pyrazine-1-carboxamide (CID 143707543) is N-methyl-1,2,3,5-tetrahydroimidazo[1,5-a]pyrazine-1-carboxamide.
What is the SMILES notation for N-methyl-1,2,3,5-tetrahydroimidazo[1,5-a]pyrazine-1-carboxamide?
The canonical SMILES for N-methyl-1,2,3,5-tetrahydroimidazo[1,5-a]pyrazine-1-carboxamide is CNC(=O)C1NCN2CC=NC=C12.
What is the InChIKey of N-methyl-1,2,3,5-tetrahydroimidazo[1,5-a]pyrazine-1-carboxamide?
The InChIKey is BLXUPZRDYCKSKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O/c1-9-8(13)7-6-4-10-2-3-12(6)5-11-7/h2,4,7,11H,3,5H2,1H3,(H,9,13).
What are the key properties of N-methyl-1,2,3,5-tetrahydroimidazo[1,5-a]pyrazine-1-carboxamide?
N-methyl-1,2,3,5-tetrahydroimidazo[1,5-a]pyrazine-1-carboxamide has a molecular weight of 180.21 g/mol, XLogP of -1.11, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1,2,3,5-tetrahydroimidazo[1,5-a]pyrazine-1-carboxamide is sourced from PubChem (CID 143707543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).