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

C15H19N5O — CID 63026650

IUPAC2-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-phenylpropanamide
SMILESNC(=O)C(N)(CN1CCn2ccnc2C1)c1ccccc1
InChIInChI=1S/C15H19N5O/c16-14(21)15(17,12-4-2-1-3-5-12)11-19-8-9-20-7-6-18-13(20)10-19/h1-7H,8-11,17H2,(H2,16,21)
InChIKeyMZQMZWKKMZJZKD-UHFFFAOYSA-N
MW285.35 g/mol
LogP0.04
Rot. Bonds4

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

2-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-phenylpropanamide (PubChem CID 63026650) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-phenylpropanamide
PubChem CID63026650
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name2-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-phenylpropanamide
SMILESNC(=O)C(N)(CN1CCn2ccnc2C1)c1ccccc1
InChIInChI=1S/C15H19N5O/c16-14(21)15(17,12-4-2-1-3-5-12)11-19-8-9-20-7-6-18-13(20)10-19/h1-7H,8-11,17H2,(H2,16,21)
InChIKeyMZQMZWKKMZJZKD-UHFFFAOYSA-N
XLogP0.04
TPSA90.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-phenylpropanamide?
The IUPAC name of 2-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-phenylpropanamide (CID 63026650) is 2-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-phenylpropanamide.
What is the SMILES notation for 2-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-phenylpropanamide?
The canonical SMILES for 2-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-phenylpropanamide is NC(=O)C(N)(CN1CCn2ccnc2C1)c1ccccc1.
What is the InChIKey of 2-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-phenylpropanamide?
The InChIKey is MZQMZWKKMZJZKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c16-14(21)15(17,12-4-2-1-3-5-12)11-19-8-9-20-7-6-18-13(20)10-19/h1-7H,8-11,17H2,(H2,16,21).
What are the key properties of 2-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-phenylpropanamide?
2-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-phenylpropanamide has a molecular weight of 285.35 g/mol, XLogP of 0.04, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-phenylpropanamide is sourced from PubChem (CID 63026650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).