N-cyclobutyl-5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-N,3-dimethylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-(cyclopropylmethyl)-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-3-methylthiophene-2-sulfonamide

C99H114N28O8S8 — CID 123466819

IUPACN-cyclobutyl-5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-N,3-dimethylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-(cyclopropylmethyl)-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-3-methylthiophene-2-sulfonamide
SMILESCc1cc(Nc2nc(C3=CCCCC3)cn3c(-c4cnn(C)c4)cnc23)sc1S(=O)(=O)N(C)C1CC1.Cc1cc(Nc2nc(C3=CCCCC3)cn3c(-c4cnn(C)c4)cnc23)sc1S(=O)(=O)NC1CC1.Cc1cc(Nc2nc(C3=CCCCC3)cn3c(-c4cnn(C)c4)cnc23)sc1S(=O)(=O)NC1CCC1.Cc1cc(Nc2nc(C3=CCCCC3)cn3c(-c4cnn(C)c4)cnc23)sc1S(=O)(=O)NCC1CC1
InChIInChI=1S/3C25H29N7O2S2.C24H27N7O2S2/c1-16-11-22(35-25(16)36(33,34)31(3)19-9-10-19)29-23-24-26-13-21(18-12-27-30(2)14-18)32(24)15-20(28-23)17-7-5-4-6-8-17;1-16-11-22(35-25(16)36(33,34)30-19-9-6-10-19)29-23-24-26-13-21(18-12-27-31(2)14-18)32(24)15-20(28-23)17-7-4-3-5-8-17;1-16-10-22(35-25(16)36(33,34)28-11-17-8-9-17)30-23-24-26-13-21(19-12-27-31(2)14-19)32(24)15-20(29-23)18-6-4-3-5-7-18;1-15-10-21(34-24(15)35(32,33)29-18-8-9-18)28-22-23-25-12-20(17-11-26-30(2)13-17)31(23)14-19(27-22)16-6-4-3-5-7-16/h7,11-15,19H,4-6,8-10H2,1-3H3,(H,28,29);7,11-15,19,30H,3-6,8-10H2,1-2H3,(H,28,29);6,10,12-15,17,28H,3-5,7-9,11H2,1-2H3,(H,29,30);6,10-14,18,29H,3-5,7-9H2,1-2H3,(H,27,28)
InChIKeyJNBMNEABCZQUGS-UHFFFAOYSA-N
MW2080.72 g/mol
LogP19.55
Rot. Bonds29

About N-cyclobutyl-5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-N,3-dimethylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-(cyclopropylmethyl)-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-3-methylthiophene-2-sulfonamide

N-cyclobutyl-5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-N,3-dimethylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-(cyclopropylmethyl)-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-3-methylthiophene-2-sulfonamide (PubChem CID 123466819) has the molecular formula C99H114N28O8S8 and a molecular weight of 2080.72 g/mol. Its IUPAC name is N-cyclobutyl-5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-N,3-dimethylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-(cyclopropylmethyl)-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-3-methylthiophene-2-sulfonamide.

Molecular Properties

Compound NameN-cyclobutyl-5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-N,3-dimethylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-(cyclopropylmethyl)-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-3-methylthiophene-2-sulfonamide
PubChem CID123466819
Molecular FormulaC99H114N28O8S8
Molecular Weight2080.72 g/mol
Exact Mass2078.71
IUPAC NameN-cyclobutyl-5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-N,3-dimethylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-(cyclopropylmethyl)-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-3-methylthiophene-2-sulfonamide
SMILESCc1cc(Nc2nc(C3=CCCCC3)cn3c(-c4cnn(C)c4)cnc23)sc1S(=O)(=O)N(C)C1CC1.Cc1cc(Nc2nc(C3=CCCCC3)cn3c(-c4cnn(C)c4)cnc23)sc1S(=O)(=O)NC1CC1.Cc1cc(Nc2nc(C3=CCCCC3)cn3c(-c4cnn(C)c4)cnc23)sc1S(=O)(=O)NC1CCC1.Cc1cc(Nc2nc(C3=CCCCC3)cn3c(-c4cnn(C)c4)cnc23)sc1S(=O)(=O)NCC1CC1
InChIInChI=1S/3C25H29N7O2S2.C24H27N7O2S2/c1-16-11-22(35-25(16)36(33,34)31(3)19-9-10-19)29-23-24-26-13-21(18-12-27-30(2)14-18)32(24)15-20(28-23)17-7-5-4-6-8-17;1-16-11-22(35-25(16)36(33,34)30-19-9-6-10-19)29-23-24-26-13-21(18-12-27-31(2)14-18)32(24)15-20(28-23)17-7-4-3-5-8-17;1-16-10-22(35-25(16)36(33,34)28-11-17-8-9-17)30-23-24-26-13-21(19-12-27-31(2)14-19)32(24)15-20(29-23)18-6-4-3-5-7-18;1-15-10-21(34-24(15)35(32,33)29-18-8-9-18)28-22-23-25-12-20(17-11-26-30(2)13-17)31(23)14-19(27-22)16-6-4-3-5-7-16/h7,11-15,19H,4-6,8-10H2,1-3H3,(H,28,29);7,11-15,19,30H,3-6,8-10H2,1-2H3,(H,28,29);6,10,12-15,17,28H,3-5,7-9,11H2,1-2H3,(H,29,30);6,10-14,18,29H,3-5,7-9H2,1-2H3,(H,27,28)
InChIKeyJNBMNEABCZQUGS-UHFFFAOYSA-N
XLogP19.55
TPSA416.05 Ų
H-Bond Donors7
H-Bond Acceptors36
Rotatable Bonds29
Heavy Atoms143
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002080.72
LogP ≤ 519.55
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1036

Analyze N-cyclobutyl-5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-N,3-dimethylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-(cyclopropylmethyl)-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-3-methylthiophene-2-sulfonamide with MolForge

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Related Compounds

N-[5-(azetidin-1-ylsulfonyl)-4-methylthiophen-2-yl]-6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 58364706
5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-ethyl-3-methylthiophene-2-sulfonamide
CID 58364793
5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N,N,3-trimethylthiophene-2-sulfonamide
CID 58364803
6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)-N-(4-methyl-5-pyrrolidin-1-ylsulfonylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-amine
CID 58364822
5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N,N-diethyl-3-methylthiophene-2-sulfonamide
CID 58364828
5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-(cyclopropylmethyl)-3-methylthiophene-2-sulfonamide
CID 58364841
5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-3-methylthiophene-2-sulfonamide
CID 58364857
N-cyclobutyl-5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-sulfonamide
CID 58364887
5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-N,3-dimethylthiophene-2-sulfonamide
CID 58364895
N-(4-methyl-5-piperidin-1-ylsulfonylthiophen-2-yl)-3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-amine
CID 58879996
5-[[6-(4-cyclopropylbutyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N,N,3-trimethylthiophene-2-sulfonamide;N,N,3-trimethyl-5-[[3-(1-methylpyrazol-4-yl)-6-piperidin-3-ylimidazo[1,2-a]pyrazin-8-yl]amino]thiophene-2-sulfonamide
CID 123401555
4-chloro-N-[6-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N,N-diethyl-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-ethyl-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N,N,3-trimethylthiophene-2-sulfonamide
CID 123575048

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-N,3-dimethylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-(cyclopropylmethyl)-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-3-methylthiophene-2-sulfonamide?
The IUPAC name of N-cyclobutyl-5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-N,3-dimethylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-(cyclopropylmethyl)-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-3-methylthiophene-2-sulfonamide (CID 123466819) is N-cyclobutyl-5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-N,3-dimethylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-(cyclopropylmethyl)-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-3-methylthiophene-2-sulfonamide.
What is the SMILES notation for N-cyclobutyl-5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-N,3-dimethylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-(cyclopropylmethyl)-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-3-methylthiophene-2-sulfonamide?
The canonical SMILES for N-cyclobutyl-5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-N,3-dimethylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-(cyclopropylmethyl)-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-3-methylthiophene-2-sulfonamide is Cc1cc(Nc2nc(C3=CCCCC3)cn3c(-c4cnn(C)c4)cnc23)sc1S(=O)(=O)N(C)C1CC1.Cc1cc(Nc2nc(C3=CCCCC3)cn3c(-c4cnn(C)c4)cnc23)sc1S(=O)(=O)NC1CC1.Cc1cc(Nc2nc(C3=CCCCC3)cn3c(-c4cnn(C)c4)cnc23)sc1S(=O)(=O)NC1CCC1.Cc1cc(Nc2nc(C3=CCCCC3)cn3c(-c4cnn(C)c4)cnc23)sc1S(=O)(=O)NCC1CC1.
What is the InChIKey of N-cyclobutyl-5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-N,3-dimethylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-(cyclopropylmethyl)-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-3-methylthiophene-2-sulfonamide?
The InChIKey is JNBMNEABCZQUGS-UHFFFAOYSA-N. The full InChI is InChI=1S/3C25H29N7O2S2.C24H27N7O2S2/c1-16-11-22(35-25(16)36(33,34)31(3)19-9-10-19)29-23-24-26-13-21(18-12-27-30(2)14-18)32(24)15-20(28-23)17-7-5-4-6-8-17;1-16-11-22(35-25(16)36(33,34)30-19-9-6-10-19)29-23-24-26-13-21(18-12-27-31(2)14-18)32(24)15-20(28-23)17-7-4-3-5-8-17;1-16-10-22(35-25(16)36(33,34)28-11-17-8-9-17)30-23-24-26-13-21(19-12-27-31(2)14-19)32(24)15-20(29-23)18-6-4-3-5-7-18;1-15-10-21(34-24(15)35(32,33)29-18-8-9-18)28-22-23-25-12-20(17-11-26-30(2)13-17)31(23)14-19(27-22)16-6-4-3-5-7-16/h7,11-15,19H,4-6,8-10H2,1-3H3,(H,28,29);7,11-15,19,30H,3-6,8-10H2,1-2H3,(H,28,29);6,10,12-15,17,28H,3-5,7-9,11H2,1-2H3,(H,29,30);6,10-14,18,29H,3-5,7-9H2,1-2H3,(H,27,28).
What are the key properties of N-cyclobutyl-5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-N,3-dimethylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-(cyclopropylmethyl)-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-3-methylthiophene-2-sulfonamide?
N-cyclobutyl-5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-N,3-dimethylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-(cyclopropylmethyl)-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-3-methylthiophene-2-sulfonamide has a molecular weight of 2080.72 g/mol, XLogP of 19.55, 29 rotatable bonds, 7 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-N,3-dimethylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-(cyclopropylmethyl)-3-methylthiophene-2-sulfonamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-cyclopropyl-3-methylthiophene-2-sulfonamide is sourced from PubChem (CID 123466819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).