1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide;hydrochloride

C7H11ClN4O — CID 177230351

IUPAC1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide;hydrochloride
SMILESCl.NC(=O)C1CNC2=CN=CCN21
InChIInChI=1S/C7H10N4O.ClH/c8-7(12)5-3-10-6-4-9-1-2-11(5)6;/h1,4-5,10H,2-3H2,(H2,8,12);1H
InChIKeyMWMPOZJHEAJKRE-UHFFFAOYSA-N
MW202.65 g/mol
LogP-0.95
Rot. Bonds1

About 1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide;hydrochloride

1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide;hydrochloride (PubChem CID 177230351) has the molecular formula C7H11ClN4O and a molecular weight of 202.65 g/mol. Its IUPAC name is 1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide;hydrochloride.

Molecular Properties

Compound Name1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide;hydrochloride
PubChem CID177230351
Molecular FormulaC7H11ClN4O
Molecular Weight202.65 g/mol
Exact Mass202.06
IUPAC Name1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide;hydrochloride
SMILESCl.NC(=O)C1CNC2=CN=CCN21
InChIInChI=1S/C7H10N4O.ClH/c8-7(12)5-3-10-6-4-9-1-2-11(5)6;/h1,4-5,10H,2-3H2,(H2,8,12);1H
InChIKeyMWMPOZJHEAJKRE-UHFFFAOYSA-N
XLogP-0.95
TPSA70.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.65
LogP ≤ 5-0.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide;hydrochloride 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 1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide;hydrochloride?
The IUPAC name of 1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide;hydrochloride (CID 177230351) is 1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide;hydrochloride.
What is the SMILES notation for 1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide;hydrochloride?
The canonical SMILES for 1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide;hydrochloride is Cl.NC(=O)C1CNC2=CN=CCN21.
What is the InChIKey of 1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide;hydrochloride?
The InChIKey is MWMPOZJHEAJKRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O.ClH/c8-7(12)5-3-10-6-4-9-1-2-11(5)6;/h1,4-5,10H,2-3H2,(H2,8,12);1H.
What are the key properties of 1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide;hydrochloride?
1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide;hydrochloride has a molecular weight of 202.65 g/mol, XLogP of -0.95, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide;hydrochloride is sourced from PubChem (CID 177230351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).