4-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide

C10H17N5O — CID 66427970

IUPAC4-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide
SMILESNCC(CC(N)=O)N1CCn2ccnc2C1
InChIInChI=1S/C10H17N5O/c11-6-8(5-9(12)16)15-4-3-14-2-1-13-10(14)7-15/h1-2,8H,3-7,11H2,(H2,12,16)
InChIKeyFPEPVLQHXIIYHY-UHFFFAOYSA-N
MW223.28 g/mol
LogP-1.10
Rot. Bonds4

About 4-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide

4-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide (PubChem CID 66427970) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is 4-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide.

Molecular Properties

Compound Name4-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide
PubChem CID66427970
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name4-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide
SMILESNCC(CC(N)=O)N1CCn2ccnc2C1
InChIInChI=1S/C10H17N5O/c11-6-8(5-9(12)16)15-4-3-14-2-1-13-10(14)7-15/h1-2,8H,3-7,11H2,(H2,12,16)
InChIKeyFPEPVLQHXIIYHY-UHFFFAOYSA-N
XLogP-1.10
TPSA90.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 5-1.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide 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 4-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide?
The IUPAC name of 4-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide (CID 66427970) is 4-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide.
What is the SMILES notation for 4-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide?
The canonical SMILES for 4-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide is NCC(CC(N)=O)N1CCn2ccnc2C1.
What is the InChIKey of 4-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide?
The InChIKey is FPEPVLQHXIIYHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c11-6-8(5-9(12)16)15-4-3-14-2-1-13-10(14)7-15/h1-2,8H,3-7,11H2,(H2,12,16).
What are the key properties of 4-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide?
4-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide has a molecular weight of 223.28 g/mol, XLogP of -1.10, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide is sourced from PubChem (CID 66427970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).