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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Related Compounds

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CID 44332943
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CID 10043307
CID 10043307
CID 10359485
CID 10359485
CID 18975429
CID 18975429
CID 18975431
CID 18975431
CID 44330274
CID 44330274
CID 44330520
CID 44330520
CID 9928249
CID 9928249
CID 15491327
CID 15491327

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).