N-[4-[[3-(furan-2-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]-4-methylbenzenesulfonamide

C23H19N5O3S — CID 126473712

IUPACN-[4-[[3-(furan-2-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]-4-methylbenzenesulfonamide
SMILESCc1ccc(S(=O)(=O)Nc2ccc(Nc3nccn4c(-c5ccco5)cnc34)cc2)cc1
InChIInChI=1S/C23H19N5O3S/c1-16-4-10-19(11-5-16)32(29,30)27-18-8-6-17(7-9-18)26-22-23-25-15-20(21-3-2-14-31-21)28(23)13-12-24-22/h2-15,27H,1H3,(H,24,26)
InChIKeyOKHHVYZKQVQNQV-UHFFFAOYSA-N
MW445.50 g/mol
LogP4.84
Rot. Bonds6

About N-[4-[[3-(furan-2-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]-4-methylbenzenesulfonamide

N-[4-[[3-(furan-2-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]-4-methylbenzenesulfonamide (PubChem CID 126473712) has the molecular formula C23H19N5O3S and a molecular weight of 445.50 g/mol. Its IUPAC name is N-[4-[[3-(furan-2-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]-4-methylbenzenesulfonamide.

Molecular Properties

Compound NameN-[4-[[3-(furan-2-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]-4-methylbenzenesulfonamide
PubChem CID126473712
Molecular FormulaC23H19N5O3S
Molecular Weight445.50 g/mol
Exact Mass445.12
IUPAC NameN-[4-[[3-(furan-2-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]-4-methylbenzenesulfonamide
SMILESCc1ccc(S(=O)(=O)Nc2ccc(Nc3nccn4c(-c5ccco5)cnc34)cc2)cc1
InChIInChI=1S/C23H19N5O3S/c1-16-4-10-19(11-5-16)32(29,30)27-18-8-6-17(7-9-18)26-22-23-25-15-20(21-3-2-14-31-21)28(23)13-12-24-22/h2-15,27H,1H3,(H,24,26)
InChIKeyOKHHVYZKQVQNQV-UHFFFAOYSA-N
XLogP4.84
TPSA101.53 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.50
LogP ≤ 54.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-[4-[[3-(furan-2-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]-4-methylbenzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(furan-2-yl)-8-methyl-N-(2-methylphenyl)imidazo(1,2-a)pyridin-3-amine
CID 4179181
2-(furan-2-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 7066853
2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyrazin-3-amine
CID 5308934
2-(5-methylfuran-2-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine
CID 9550690
2-[5-(4-Carbamimidoylphenyl)furan-2-yl]-8-methylimidazo[1,2-a]pyridine-6-carboximidamide
CID 10247814
2-[5-(4-Carbamimidoylphenyl)furan-2-yl]imidazo[1,2-a]pyridine-6-carboximidamide
CID 11371348
6-(Furan-2-yl)-9-[(4-methylsulfonylphenyl)methyl]purin-2-amine
CID 44449655
4-[8-(4-Morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-5-yl]furan-2-carboxamide
CID 57395763
5-[8-(4-Morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-5-yl]furan-3-carboxamide
CID 57402741
N-(4-imidazol-1-ylphenyl)-5-methyl-4-(5-methylsulfonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)pyrimidin-2-amine
CID 76072369
N-benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 808816
1-(furan-2-ylmethyl)-3-(4-methylphenyl)sulfonyl-2H-imidazo[4,5-b]quinoxaline
CID 2009470

Frequently Asked Questions

What is the IUPAC name of N-[4-[[3-(furan-2-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]-4-methylbenzenesulfonamide?
The IUPAC name of N-[4-[[3-(furan-2-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]-4-methylbenzenesulfonamide (CID 126473712) is N-[4-[[3-(furan-2-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]-4-methylbenzenesulfonamide.
What is the SMILES notation for N-[4-[[3-(furan-2-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]-4-methylbenzenesulfonamide?
The canonical SMILES for N-[4-[[3-(furan-2-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]-4-methylbenzenesulfonamide is Cc1ccc(S(=O)(=O)Nc2ccc(Nc3nccn4c(-c5ccco5)cnc34)cc2)cc1.
What is the InChIKey of N-[4-[[3-(furan-2-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]-4-methylbenzenesulfonamide?
The InChIKey is OKHHVYZKQVQNQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N5O3S/c1-16-4-10-19(11-5-16)32(29,30)27-18-8-6-17(7-9-18)26-22-23-25-15-20(21-3-2-14-31-21)28(23)13-12-24-22/h2-15,27H,1H3,(H,24,26).
What are the key properties of N-[4-[[3-(furan-2-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]-4-methylbenzenesulfonamide?
N-[4-[[3-(furan-2-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]-4-methylbenzenesulfonamide has a molecular weight of 445.50 g/mol, XLogP of 4.84, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[3-(furan-2-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]-4-methylbenzenesulfonamide is sourced from PubChem (CID 126473712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).