N-[3-(cyclopropylsulfamoyl)phenyl]imidazo[1,2-a]pyrazine-8-carboxamide

C16H15N5O3S — CID 166183101

IUPACN-[3-(cyclopropylsulfamoyl)phenyl]imidazo[1,2-a]pyrazine-8-carboxamide
SMILESO=C(Nc1cccc(S(=O)(=O)NC2CC2)c1)c1nccn2ccnc12
InChIInChI=1S/C16H15N5O3S/c22-16(14-15-18-7-9-21(15)8-6-17-14)19-12-2-1-3-13(10-12)25(23,24)20-11-4-5-11/h1-3,6-11,20H,4-5H2,(H,19,22)
InChIKeyHGHUXHISYHWGIL-UHFFFAOYSA-N
MW357.40 g/mol
LogP1.42
Rot. Bonds5

About N-[3-(cyclopropylsulfamoyl)phenyl]imidazo[1,2-a]pyrazine-8-carboxamide

N-[3-(cyclopropylsulfamoyl)phenyl]imidazo[1,2-a]pyrazine-8-carboxamide (PubChem CID 166183101) has the molecular formula C16H15N5O3S and a molecular weight of 357.40 g/mol. Its IUPAC name is N-[3-(cyclopropylsulfamoyl)phenyl]imidazo[1,2-a]pyrazine-8-carboxamide.

Molecular Properties

Compound NameN-[3-(cyclopropylsulfamoyl)phenyl]imidazo[1,2-a]pyrazine-8-carboxamide
PubChem CID166183101
Molecular FormulaC16H15N5O3S
Molecular Weight357.40 g/mol
Exact Mass357.09
IUPAC NameN-[3-(cyclopropylsulfamoyl)phenyl]imidazo[1,2-a]pyrazine-8-carboxamide
SMILESO=C(Nc1cccc(S(=O)(=O)NC2CC2)c1)c1nccn2ccnc12
InChIInChI=1S/C16H15N5O3S/c22-16(14-15-18-7-9-21(15)8-6-17-14)19-12-2-1-3-13(10-12)25(23,24)20-11-4-5-11/h1-3,6-11,20H,4-5H2,(H,19,22)
InChIKeyHGHUXHISYHWGIL-UHFFFAOYSA-N
XLogP1.42
TPSA105.46 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.40
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-(cyclopropylsulfamoyl)-N-pyridin-4-ylbenzamide
CID 27700197
N-[3-(cyclopropylsulfamoyl)phenyl]-4-sulfamoylbenzamide
CID 24646340
N-[3-(cyclopropylsulfamoyl)phenyl]-3-fluorobenzamide
CID 17404523
N-[3-(cyclohexylsulfamoyl)phenyl]acetamide
CID 47314930
(2R)-2-amino-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide
CID 54995716
5-chloro-N-[3-(cyclopropylsulfamoyl)phenyl]pentanamide
CID 43347060
N-[3-(cyclopropylsulfamoyl)phenyl]-1-benzofuran-2-carboxamide
CID 24582373
N-[3-(cyclopropylsulfamoyl)phenyl]-3-(4-fluorophenyl)-2-methylsulfanylimidazole-4-carboxamide
CID 33311148
3-[[3-(cyclohexylsulfamoyl)benzoyl]amino]benzoic acid
CID 1121769
N-[3-(cyclopropylsulfamoyl)phenyl]-2-methyl-3-(methylamino)propanamide
CID 79203861
N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-methoxyethoxy)acetamide
CID 43037721
3-(cyclopropylsulfamoyl)-N-(3-propan-2-ylphenyl)benzamide
CID 42236607

Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclopropylsulfamoyl)phenyl]imidazo[1,2-a]pyrazine-8-carboxamide?
The IUPAC name of N-[3-(cyclopropylsulfamoyl)phenyl]imidazo[1,2-a]pyrazine-8-carboxamide (CID 166183101) is N-[3-(cyclopropylsulfamoyl)phenyl]imidazo[1,2-a]pyrazine-8-carboxamide.
What is the SMILES notation for N-[3-(cyclopropylsulfamoyl)phenyl]imidazo[1,2-a]pyrazine-8-carboxamide?
The canonical SMILES for N-[3-(cyclopropylsulfamoyl)phenyl]imidazo[1,2-a]pyrazine-8-carboxamide is O=C(Nc1cccc(S(=O)(=O)NC2CC2)c1)c1nccn2ccnc12.
What is the InChIKey of N-[3-(cyclopropylsulfamoyl)phenyl]imidazo[1,2-a]pyrazine-8-carboxamide?
The InChIKey is HGHUXHISYHWGIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O3S/c22-16(14-15-18-7-9-21(15)8-6-17-14)19-12-2-1-3-13(10-12)25(23,24)20-11-4-5-11/h1-3,6-11,20H,4-5H2,(H,19,22).
What are the key properties of N-[3-(cyclopropylsulfamoyl)phenyl]imidazo[1,2-a]pyrazine-8-carboxamide?
N-[3-(cyclopropylsulfamoyl)phenyl]imidazo[1,2-a]pyrazine-8-carboxamide has a molecular weight of 357.40 g/mol, XLogP of 1.42, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(cyclopropylsulfamoyl)phenyl]imidazo[1,2-a]pyrazine-8-carboxamide is sourced from PubChem (CID 166183101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).