N-hydroxy-5-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)thiophene-2-carboxamide

C18H16N4O3S — CID 24836811

IUPACN-hydroxy-5-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)thiophene-2-carboxamide
SMILESO=C(NO)c1ccc(C(=O)N2CCn3c(-c4ccccc4)cnc3C2)s1
InChIInChI=1S/C18H16N4O3S/c23-17(20-25)14-6-7-15(26-14)18(24)21-8-9-22-13(10-19-16(22)11-21)12-4-2-1-3-5-12/h1-7,10,25H,8-9,11H2,(H,20,23)
InChIKeySMSIXMLQOONOQQ-UHFFFAOYSA-N
MW368.42 g/mol
LogP2.39
Rot. Bonds3

About N-hydroxy-5-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)thiophene-2-carboxamide

N-hydroxy-5-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)thiophene-2-carboxamide (PubChem CID 24836811) has the molecular formula C18H16N4O3S and a molecular weight of 368.42 g/mol. Its IUPAC name is N-hydroxy-5-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-hydroxy-5-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)thiophene-2-carboxamide
PubChem CID24836811
Molecular FormulaC18H16N4O3S
Molecular Weight368.42 g/mol
Exact Mass368.09
IUPAC NameN-hydroxy-5-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)thiophene-2-carboxamide
SMILESO=C(NO)c1ccc(C(=O)N2CCn3c(-c4ccccc4)cnc3C2)s1
InChIInChI=1S/C18H16N4O3S/c23-17(20-25)14-6-7-15(26-14)18(24)21-8-9-22-13(10-19-16(22)11-21)12-4-2-1-3-5-12/h1-7,10,25H,8-9,11H2,(H,20,23)
InChIKeySMSIXMLQOONOQQ-UHFFFAOYSA-N
XLogP2.39
TPSA87.46 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.42
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-5-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)thiophene-2-carboxamide?
The IUPAC name of N-hydroxy-5-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)thiophene-2-carboxamide (CID 24836811) is N-hydroxy-5-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)thiophene-2-carboxamide.
What is the SMILES notation for N-hydroxy-5-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)thiophene-2-carboxamide?
The canonical SMILES for N-hydroxy-5-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)thiophene-2-carboxamide is O=C(NO)c1ccc(C(=O)N2CCn3c(-c4ccccc4)cnc3C2)s1.
What is the InChIKey of N-hydroxy-5-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)thiophene-2-carboxamide?
The InChIKey is SMSIXMLQOONOQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O3S/c23-17(20-25)14-6-7-15(26-14)18(24)21-8-9-22-13(10-19-16(22)11-21)12-4-2-1-3-5-12/h1-7,10,25H,8-9,11H2,(H,20,23).
What are the key properties of N-hydroxy-5-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)thiophene-2-carboxamide?
N-hydroxy-5-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)thiophene-2-carboxamide has a molecular weight of 368.42 g/mol, XLogP of 2.39, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-5-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)thiophene-2-carboxamide is sourced from PubChem (CID 24836811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).