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

C12H19N5O — CID 63927852

IUPAC2-amino-2-cyclopropyl-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanamide
SMILESNC(=O)C(N)(CN1CCn2ccnc2C1)C1CC1
InChIInChI=1S/C12H19N5O/c13-11(18)12(14,9-1-2-9)8-16-5-6-17-4-3-15-10(17)7-16/h3-4,9H,1-2,5-8,14H2,(H2,13,18)
InChIKeyYXIUAQIXKWWNTP-UHFFFAOYSA-N
MW249.32 g/mol
LogP-0.71
Rot. Bonds4

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

2-amino-2-cyclopropyl-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanamide (PubChem CID 63927852) has the molecular formula C12H19N5O and a molecular weight of 249.32 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanamide
PubChem CID63927852
Molecular FormulaC12H19N5O
Molecular Weight249.32 g/mol
Exact Mass249.16
IUPAC Name2-amino-2-cyclopropyl-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanamide
SMILESNC(=O)C(N)(CN1CCn2ccnc2C1)C1CC1
InChIInChI=1S/C12H19N5O/c13-11(18)12(14,9-1-2-9)8-16-5-6-17-4-3-15-10(17)7-16/h3-4,9H,1-2,5-8,14H2,(H2,13,18)
InChIKeyYXIUAQIXKWWNTP-UHFFFAOYSA-N
XLogP-0.71
TPSA90.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 5-0.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-amino-2-cyclopropyl-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanamide 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 2-amino-2-cyclopropyl-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanamide (CID 63927852) is 2-amino-2-cyclopropyl-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanamide is NC(=O)C(N)(CN1CCn2ccnc2C1)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanamide?
The InChIKey is YXIUAQIXKWWNTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O/c13-11(18)12(14,9-1-2-9)8-16-5-6-17-4-3-15-10(17)7-16/h3-4,9H,1-2,5-8,14H2,(H2,13,18).
What are the key properties of 2-amino-2-cyclopropyl-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanamide?
2-amino-2-cyclopropyl-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanamide has a molecular weight of 249.32 g/mol, XLogP of -0.71, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanamide is sourced from PubChem (CID 63927852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).