N-tert-butyl-5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-[(E)-3-(2,2-dimethylpropylsulfonyl)prop-1-enyl]pyridin-2-amine;molecular hydrogen

C87H115ClN28O10S9 — CID 158484335

IUPACN-tert-butyl-5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-[(E)-3-(2,2-dimethylpropylsulfonyl)prop-1-enyl]pyridin-2-amine;molecular hydrogen
SMILESC#Cc1c(C)nc(-c2ccc(S(=O)(=O)NC(C)(C)C)s2)nc1Nc1cc(C2CC2)[nH]n1.C#Cc1c(C)nc(-c2ccc(S(N)(=O)=O)s2)nc1Nc1cc(C2CC2)[nH]n1.CC(C)(C)CS(=O)(=O)C/C=C/c1cccc(Nc2cc(C3CC3)[nH]n2)n1.Cc1cc(Nc2cc(C3CC3)[nH]n2)nc(-c2ccc(S(N)(=O)=O)s2)n1.Cc1nc(-c2ccc(S(N)(=O)=O)s2)nc(Nc2cc(C3CC3)[nH]n2)c1Cl.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H]
InChIInChI=1S/C21H24N6O2S2.C19H26N4O2S.C17H16N6O2S2.C15H15ClN6O2S2.C15H16N6O2S2.9H2/c1-6-14-12(2)22-20(16-9-10-18(30-16)31(28,29)27-21(3,4)5)24-19(14)23-17-11-15(25-26-17)13-7-8-13;1-19(2,3)13-26(24,25)11-5-7-15-6-4-8-17(20-15)21-18-12-16(22-23-18)14-9-10-14;1-3-11-9(2)19-17(13-6-7-15(26-13)27(18,24)25)21-16(11)20-14-8-12(22-23-14)10-4-5-10;1-7-13(16)15(19-11-6-9(21-22-11)8-2-3-8)20-14(18-7)10-4-5-12(25-10)26(17,23)24;1-8-6-12(18-13-7-10(20-21-13)9-2-3-9)19-15(17-8)11-4-5-14(24-11)25(16,22)23;;;;;;;;;/h1,9-11,13,27H,7-8H2,2-5H3,(H2,22,23,24,25,26);4-8,12,14H,9-11,13H2,1-3H3,(H2,20,21,22,23);1,6-8,10H,4-5H2,2H3,(H2,18,24,25)(H2,19,20,21,22,23);4-6,8H,2-3H2,1H3,(H2,17,23,24)(H2,18,19,20,21,22);4-7,9H,2-3H2,1H3,(H2,16,22,23)(H2,17,18,19,20,21);9*1H/b;7-5+;;;;;;;;;;;;
InChIKeyHHXFIKSMKCIOJM-DKDDRIHESA-N
MW2037.12 g/mol
LogP18.18
Rot. Bonds28

About N-tert-butyl-5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-[(E)-3-(2,2-dimethylpropylsulfonyl)prop-1-enyl]pyridin-2-amine;molecular hydrogen

N-tert-butyl-5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-[(E)-3-(2,2-dimethylpropylsulfonyl)prop-1-enyl]pyridin-2-amine;molecular hydrogen (PubChem CID 158484335) has the molecular formula C87H115ClN28O10S9 and a molecular weight of 2037.12 g/mol. Its IUPAC name is N-tert-butyl-5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-[(E)-3-(2,2-dimethylpropylsulfonyl)prop-1-enyl]pyridin-2-amine;molecular hydrogen.

Molecular Properties

Compound NameN-tert-butyl-5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-[(E)-3-(2,2-dimethylpropylsulfonyl)prop-1-enyl]pyridin-2-amine;molecular hydrogen
PubChem CID158484335
Molecular FormulaC87H115ClN28O10S9
Molecular Weight2037.12 g/mol
Exact Mass2034.65
IUPAC NameN-tert-butyl-5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-[(E)-3-(2,2-dimethylpropylsulfonyl)prop-1-enyl]pyridin-2-amine;molecular hydrogen
SMILESC#Cc1c(C)nc(-c2ccc(S(=O)(=O)NC(C)(C)C)s2)nc1Nc1cc(C2CC2)[nH]n1.C#Cc1c(C)nc(-c2ccc(S(N)(=O)=O)s2)nc1Nc1cc(C2CC2)[nH]n1.CC(C)(C)CS(=O)(=O)C/C=C/c1cccc(Nc2cc(C3CC3)[nH]n2)n1.Cc1cc(Nc2cc(C3CC3)[nH]n2)nc(-c2ccc(S(N)(=O)=O)s2)n1.Cc1nc(-c2ccc(S(N)(=O)=O)s2)nc(Nc2cc(C3CC3)[nH]n2)c1Cl.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H]
InChIInChI=1S/C21H24N6O2S2.C19H26N4O2S.C17H16N6O2S2.C15H15ClN6O2S2.C15H16N6O2S2.9H2/c1-6-14-12(2)22-20(16-9-10-18(30-16)31(28,29)27-21(3,4)5)24-19(14)23-17-11-15(25-26-17)13-7-8-13;1-19(2,3)13-26(24,25)11-5-7-15-6-4-8-17(20-15)21-18-12-16(22-23-18)14-9-10-14;1-3-11-9(2)19-17(13-6-7-15(26-13)27(18,24)25)21-16(11)20-14-8-12(22-23-14)10-4-5-10;1-7-13(16)15(19-11-6-9(21-22-11)8-2-3-8)20-14(18-7)10-4-5-12(25-10)26(17,23)24;1-8-6-12(18-13-7-10(20-21-13)9-2-3-9)19-15(17-8)11-4-5-14(24-11)25(16,22)23;;;;;;;;;/h1,9-11,13,27H,7-8H2,2-5H3,(H2,22,23,24,25,26);4-8,12,14H,9-11,13H2,1-3H3,(H2,20,21,22,23);1,6-8,10H,4-5H2,2H3,(H2,18,24,25)(H2,19,20,21,22,23);4-6,8H,2-3H2,1H3,(H2,17,23,24)(H2,18,19,20,21,22);4-7,9H,2-3H2,1H3,(H2,16,22,23)(H2,17,18,19,20,21);9*1H/b;7-5+;;;;;;;;;;;;
InChIKeyHHXFIKSMKCIOJM-DKDDRIHESA-N
XLogP18.18
TPSA580.35 Ų
H-Bond Donors14
H-Bond Acceptors33
Rotatable Bonds28
Heavy Atoms135
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002037.12
LogP ≤ 518.18
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze N-tert-butyl-5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-[(E)-3-(2,2-dimethylpropylsulfonyl)prop-1-enyl]pyridin-2-amine;molecular hydrogen with MolForge

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Related Compounds

5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;molecular hydrogen
CID 158743301
5-[6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-pyridinyl]thiophene-2-sulfonamide;molecular hydrogen
CID 160774366
2-[5-(tert-butylsulfamoyl)thiophen-2-yl]-6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidine-4-carboxylic acid
CID 90230196
5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-[(Z)-prop-1-enyl]pyrimidin-2-yl]thiophene-2-sulfonamide;molecular hydrogen
CID 159662036
5-[4-cyano-6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]thiophene-2-sulfonamide;molecular hydrogen
CID 159630920
N-tert-butyl-5-[6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-methyl-2-pyridinyl]thiophene-2-sulfonamide
CID 58169181
5-[4-amino-6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]thiophene-2-sulfonamide;1-[2-[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]-4-methyl-1,3-thiazol-5-yl]ethanol;5-[4-cyano-6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]thiophene-2-sulfonamide;molecular hydrogen
CID 159655622
5-[5-chloro-4-[(5-cyclopentyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]thiophene-2-sulfonamide
CID 58169441
4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-methylsulfonylthiophen-2-yl)pyrimidine-4,6-diamine
CID 70792528
N-[2-[[5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynylpyrimidin-2-yl]thiophen-2-yl]sulfonylamino]ethyl]-2,2-dimethylpropanamide
CID 50943688
N-tert-butyl-5-[4-[(5-tert-butyl-1H-pyrazol-3-yl)amino]-5-chloropyrimidin-2-yl]thiophene-2-sulfonamide
CID 66927369
N-[2-[[5-[5-bromo-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]thiophen-2-yl]sulfonylamino]ethyl]acetamide;molecular hydrogen
CID 161217661

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-[(E)-3-(2,2-dimethylpropylsulfonyl)prop-1-enyl]pyridin-2-amine;molecular hydrogen?
The IUPAC name of N-tert-butyl-5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-[(E)-3-(2,2-dimethylpropylsulfonyl)prop-1-enyl]pyridin-2-amine;molecular hydrogen (CID 158484335) is N-tert-butyl-5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-[(E)-3-(2,2-dimethylpropylsulfonyl)prop-1-enyl]pyridin-2-amine;molecular hydrogen.
What is the SMILES notation for N-tert-butyl-5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-[(E)-3-(2,2-dimethylpropylsulfonyl)prop-1-enyl]pyridin-2-amine;molecular hydrogen?
The canonical SMILES for N-tert-butyl-5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-[(E)-3-(2,2-dimethylpropylsulfonyl)prop-1-enyl]pyridin-2-amine;molecular hydrogen is C#Cc1c(C)nc(-c2ccc(S(=O)(=O)NC(C)(C)C)s2)nc1Nc1cc(C2CC2)[nH]n1.C#Cc1c(C)nc(-c2ccc(S(N)(=O)=O)s2)nc1Nc1cc(C2CC2)[nH]n1.CC(C)(C)CS(=O)(=O)C/C=C/c1cccc(Nc2cc(C3CC3)[nH]n2)n1.Cc1cc(Nc2cc(C3CC3)[nH]n2)nc(-c2ccc(S(N)(=O)=O)s2)n1.Cc1nc(-c2ccc(S(N)(=O)=O)s2)nc(Nc2cc(C3CC3)[nH]n2)c1Cl.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].
What is the InChIKey of N-tert-butyl-5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-[(E)-3-(2,2-dimethylpropylsulfonyl)prop-1-enyl]pyridin-2-amine;molecular hydrogen?
The InChIKey is HHXFIKSMKCIOJM-DKDDRIHESA-N. The full InChI is InChI=1S/C21H24N6O2S2.C19H26N4O2S.C17H16N6O2S2.C15H15ClN6O2S2.C15H16N6O2S2.9H2/c1-6-14-12(2)22-20(16-9-10-18(30-16)31(28,29)27-21(3,4)5)24-19(14)23-17-11-15(25-26-17)13-7-8-13;1-19(2,3)13-26(24,25)11-5-7-15-6-4-8-17(20-15)21-18-12-16(22-23-18)14-9-10-14;1-3-11-9(2)19-17(13-6-7-15(26-13)27(18,24)25)21-16(11)20-14-8-12(22-23-14)10-4-5-10;1-7-13(16)15(19-11-6-9(21-22-11)8-2-3-8)20-14(18-7)10-4-5-12(25-10)26(17,23)24;1-8-6-12(18-13-7-10(20-21-13)9-2-3-9)19-15(17-8)11-4-5-14(24-11)25(16,22)23;;;;;;;;;/h1,9-11,13,27H,7-8H2,2-5H3,(H2,22,23,24,25,26);4-8,12,14H,9-11,13H2,1-3H3,(H2,20,21,22,23);1,6-8,10H,4-5H2,2H3,(H2,18,24,25)(H2,19,20,21,22,23);4-6,8H,2-3H2,1H3,(H2,17,23,24)(H2,18,19,20,21,22);4-7,9H,2-3H2,1H3,(H2,16,22,23)(H2,17,18,19,20,21);9*1H/b;7-5+;;;;;;;;;;;;.
What are the key properties of N-tert-butyl-5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-[(E)-3-(2,2-dimethylpropylsulfonyl)prop-1-enyl]pyridin-2-amine;molecular hydrogen?
N-tert-butyl-5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-[(E)-3-(2,2-dimethylpropylsulfonyl)prop-1-enyl]pyridin-2-amine;molecular hydrogen has a molecular weight of 2037.12 g/mol, XLogP of 18.18, 28 rotatable bonds, 14 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-ethynyl-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methylpyrimidin-2-yl]thiophene-2-sulfonamide;N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-[(E)-3-(2,2-dimethylpropylsulfonyl)prop-1-enyl]pyridin-2-amine;molecular hydrogen is sourced from PubChem (CID 158484335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).