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

C8H12N4O — CID 153364976

IUPACN-methyl-1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
SMILESCNC(=O)C1CN2CC=NC=C2N1
InChIInChI=1S/C8H12N4O/c1-9-8(13)6-5-12-3-2-10-4-7(12)11-6/h2,4,6,11H,3,5H2,1H3,(H,9,13)
InChIKeySWZRZIZRLYSBIE-UHFFFAOYSA-N
MW180.21 g/mol
LogP-1.11
Rot. Bonds1

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

N-methyl-1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 153364976) 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[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID153364976
Molecular FormulaC8H12N4O
Molecular Weight180.21 g/mol
Exact Mass180.10
IUPAC NameN-methyl-1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
SMILESCNC(=O)C1CN2CC=NC=C2N1
InChIInChI=1S/C8H12N4O/c1-9-8(13)6-5-12-3-2-10-4-7(12)11-6/h2,4,6,11H,3,5H2,1H3,(H,9,13)
InChIKeySWZRZIZRLYSBIE-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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of N-methyl-1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide (CID 153364976) is N-methyl-1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for N-methyl-1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for N-methyl-1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide is CNC(=O)C1CN2CC=NC=C2N1.
What is the InChIKey of N-methyl-1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is SWZRZIZRLYSBIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O/c1-9-8(13)6-5-12-3-2-10-4-7(12)11-6/h2,4,6,11H,3,5H2,1H3,(H,9,13).
What are the key properties of N-methyl-1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide?
N-methyl-1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-2-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[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 153364976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).