2-[(6-amino-3-pyridinyl)sulfanyl]-6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;2-chloro-N-[4-[4-[(3-methyloxetan-3-yl)methylamino]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]benzamide;6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]pyrimidine-2,4-diamine;molecular hydrogen

C67H84ClF5N24O2S2 — CID 160615091

IUPAC2-[(6-amino-3-pyridinyl)sulfanyl]-6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;2-chloro-N-[4-[4-[(3-methyloxetan-3-yl)methylamino]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]benzamide;6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]pyrimidine-2,4-diamine;molecular hydrogen
SMILESCc1cc(Nc2cc(N3CC(F)(C4CC4)C3)nc(Nc3ccc4nc(C(F)(F)F)[nH]c4c3)n2)n[nH]1.Cc1cc(Nc2cc(N3CC(F)(C4CC4)C3)nc(Sc3ccc(N)nc3)n2)n[nH]1.Cc1cc(Nc2cc(NCC3(C)COC3)nc(Sc3ccc(NC(=O)c4ccccc4Cl)cc3)n2)n[nH]1.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H]
InChIInChI=1S/C26H26ClN7O2S.C22H21F4N9.C19H21FN8S.8H2/c1-16-11-23(34-33-16)30-22-12-21(28-13-26(2)14-36-15-26)31-25(32-22)37-18-9-7-17(8-10-18)29-24(35)19-5-3-4-6-20(19)27;1-11-6-17(34-33-11)30-16-8-18(35-9-21(23,10-35)12-2-3-12)32-20(31-16)27-13-4-5-14-15(7-13)29-19(28-14)22(24,25)26;1-11-6-16(27-26-11)23-15-7-17(28-9-19(20,10-28)12-2-3-12)25-18(24-15)29-13-4-5-14(21)22-8-13;;;;;;;;/h3-12H,13-15H2,1-2H3,(H,29,35)(H3,28,30,31,32,33,34);4-8,12H,2-3,9-10H2,1H3,(H,28,29)(H3,27,30,31,32,33,34);4-8,12H,2-3,9-10H2,1H3,(H2,21,22)(H2,23,24,25,26,27);8*1H
InChIKeyRFZGNYGXSFQFTD-UHFFFAOYSA-N
MW1452.15 g/mol
LogP15.87
Rot. Bonds21

About 2-[(6-amino-3-pyridinyl)sulfanyl]-6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;2-chloro-N-[4-[4-[(3-methyloxetan-3-yl)methylamino]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]benzamide;6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]pyrimidine-2,4-diamine;molecular hydrogen

2-[(6-amino-3-pyridinyl)sulfanyl]-6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;2-chloro-N-[4-[4-[(3-methyloxetan-3-yl)methylamino]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]benzamide;6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]pyrimidine-2,4-diamine;molecular hydrogen (PubChem CID 160615091) has the molecular formula C67H84ClF5N24O2S2 and a molecular weight of 1452.15 g/mol. Its IUPAC name is 2-[(6-amino-3-pyridinyl)sulfanyl]-6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;2-chloro-N-[4-[4-[(3-methyloxetan-3-yl)methylamino]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]benzamide;6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]pyrimidine-2,4-diamine;molecular hydrogen.

Molecular Properties

Compound Name2-[(6-amino-3-pyridinyl)sulfanyl]-6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;2-chloro-N-[4-[4-[(3-methyloxetan-3-yl)methylamino]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]benzamide;6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]pyrimidine-2,4-diamine;molecular hydrogen
PubChem CID160615091
Molecular FormulaC67H84ClF5N24O2S2
Molecular Weight1452.15 g/mol
Exact Mass1450.63
IUPAC Name2-[(6-amino-3-pyridinyl)sulfanyl]-6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;2-chloro-N-[4-[4-[(3-methyloxetan-3-yl)methylamino]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]benzamide;6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]pyrimidine-2,4-diamine;molecular hydrogen
SMILESCc1cc(Nc2cc(N3CC(F)(C4CC4)C3)nc(Nc3ccc4nc(C(F)(F)F)[nH]c4c3)n2)n[nH]1.Cc1cc(Nc2cc(N3CC(F)(C4CC4)C3)nc(Sc3ccc(N)nc3)n2)n[nH]1.Cc1cc(Nc2cc(NCC3(C)COC3)nc(Sc3ccc(NC(=O)c4ccccc4Cl)cc3)n2)n[nH]1.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H]
InChIInChI=1S/C26H26ClN7O2S.C22H21F4N9.C19H21FN8S.8H2/c1-16-11-23(34-33-16)30-22-12-21(28-13-26(2)14-36-15-26)31-25(32-22)37-18-9-7-17(8-10-18)29-24(35)19-5-3-4-6-20(19)27;1-11-6-17(34-33-11)30-16-8-18(35-9-21(23,10-35)12-2-3-12)32-20(31-16)27-13-4-5-14-15(7-13)29-19(28-14)22(24,25)26;1-11-6-16(27-26-11)23-15-7-17(28-9-19(20,10-28)12-2-3-12)25-18(24-15)29-13-4-5-14(21)22-8-13;;;;;;;;/h3-12H,13-15H2,1-2H3,(H,29,35)(H3,28,30,31,32,33,34);4-8,12H,2-3,9-10H2,1H3,(H,28,29)(H3,27,30,31,32,33,34);4-8,12H,2-3,9-10H2,1H3,(H2,21,22)(H2,23,24,25,26,27);8*1H
InChIKeyRFZGNYGXSFQFTD-UHFFFAOYSA-N
XLogP15.87
TPSA335.93 Ų
H-Bond Donors11
H-Bond Acceptors23
Rotatable Bonds21
Heavy Atoms101
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001452.15
LogP ≤ 515.87
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1023

Analyze 2-[(6-amino-3-pyridinyl)sulfanyl]-6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;2-chloro-N-[4-[4-[(3-methyloxetan-3-yl)methylamino]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]benzamide;6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]pyrimidine-2,4-diamine;molecular hydrogen 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

N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2-chloro-6-methylpyridine-4-carboxamide;N-[4-[4-(3-cyclopropyl-3-fluoroazetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide;N-[4-[4-(3-cyclopropyl-3-fluoroazetidin-1-yl)-6-(1H-pyrazol-5-ylamino)pyrimidin-2-yl]sulfanylphenyl]-3,3,3-trifluoropropanamide;molecular hydrogen
CID 157442081
7-[4-(3-cyclopropyl-3-fluoroazetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanyl-2-(2,2,2-trifluoroethyl)isoquinolin-1-one;6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-yl]sulfanylpyrimidin-4-amine;N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(3-morpholin-4-ylazetidin-1-yl)pyrimidin-2-yl]sulfanylphenyl]-1-(trifluoromethyl)cyclopropane-1-carboxamide;molecular hydrogen
CID 158046826
N-[4-[4-(azetidin-1-yl)-5-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2-chlorobenzamide;(2R)-N-[4-[4-(3-cyclopropyl-3-fluoroazetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-propan-2-ylpyrrolidine-2-carboxamide;N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(3-morpholin-4-ylazetidin-1-yl)pyrimidin-2-yl]sulfanylphenyl]-1-(trifluoromethyl)cyclopropane-1-carboxamide;molecular hydrogen
CID 158428978
N-[5-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanyl-2-pyridinyl]-2-chlorobenzamide;4-[4-(3-cyclopropyl-3-fluoroazetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanyl-N-(2,2,2-trifluoroethyl)benzamide;6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-naphthalen-2-ylsulfanylpyrimidin-4-amine;molecular hydrogen
CID 159121285
N-[4-[4-(azetidin-1-yl)-5-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2-chlorobenzamide;N-[4-[4-(3-cyclopropyl-3-fluoroazetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2,2-difluorocyclopropane-1-carboxamide;(2R)-N-[4-[4-(3-cyclopropyl-3-fluoroazetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-propan-2-ylpyrrolidine-2-carboxamide;molecular hydrogen
CID 160365712
N-[5-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanyl-2-pyridinyl]-2-chlorobenzamide;4-[4-(3-cyclopropyl-3-fluoroazetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanyl-N-(2,2,2-trifluoroethyl)benzamide;6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-quinolin-3-ylsulfanylpyrimidin-4-amine;molecular hydrogen
CID 160866850
4-[4-(3-cyclopropyl-3-fluoroazetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanyl-N-(2,2,2-trifluoroethyl)benzamide;6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-quinolin-3-ylsulfanylpyrimidin-4-amine;molecular hydrogen;3,3,3-trifluoro-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(3-pyrrolidin-1-ylazetidin-1-yl)pyrimidin-2-yl]sulfanylphenyl]propanamide
CID 161020016
N-[4-[4-(azetidin-1-yl)-5-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2-chlorobenzamide;N-[4-[4-(3-cyclopropyl-3-fluoroazetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2,2-difluorocyclopropane-1-carboxamide;(2R)-N-[4-[4-(3-cyclopropyl-3-fluoroazetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-propan-2-ylpyrrolidine-2-carboxamide;molecular hydrogen
CID 161460271
2-[(6-amino-3-pyridinyl)sulfanyl]-6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;N-[5-[4-(azetidin-1-yl)-6-(1,3-diaminobut-2-enylideneamino)pyrimidin-2-yl]sulfanyl-2-pyridinyl]-2-chlorobenzamide;2-chloro-N-[4-[4-(1,3-diaminobut-2-enylideneamino)-6-[(3-methyloxetan-3-yl)methylamino]pyrimidin-2-yl]sulfanylphenyl]benzamide;molecular hydrogen
CID 159187721
2-[(6-amino-3-pyridinyl)sulfanyl]-6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;N-[5-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanyl-2-pyridinyl]-2-chlorobenzamide;2-chloro-N-[4-[4-[(3-methyloxetan-3-yl)methylamino]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]benzamide;molecular hydrogen
CID 159753855

Frequently Asked Questions

What is the IUPAC name of 2-[(6-amino-3-pyridinyl)sulfanyl]-6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;2-chloro-N-[4-[4-[(3-methyloxetan-3-yl)methylamino]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]benzamide;6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]pyrimidine-2,4-diamine;molecular hydrogen?
The IUPAC name of 2-[(6-amino-3-pyridinyl)sulfanyl]-6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;2-chloro-N-[4-[4-[(3-methyloxetan-3-yl)methylamino]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]benzamide;6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]pyrimidine-2,4-diamine;molecular hydrogen (CID 160615091) is 2-[(6-amino-3-pyridinyl)sulfanyl]-6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;2-chloro-N-[4-[4-[(3-methyloxetan-3-yl)methylamino]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]benzamide;6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]pyrimidine-2,4-diamine;molecular hydrogen.
What is the SMILES notation for 2-[(6-amino-3-pyridinyl)sulfanyl]-6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;2-chloro-N-[4-[4-[(3-methyloxetan-3-yl)methylamino]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]benzamide;6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]pyrimidine-2,4-diamine;molecular hydrogen?
The canonical SMILES for 2-[(6-amino-3-pyridinyl)sulfanyl]-6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;2-chloro-N-[4-[4-[(3-methyloxetan-3-yl)methylamino]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]benzamide;6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]pyrimidine-2,4-diamine;molecular hydrogen is Cc1cc(Nc2cc(N3CC(F)(C4CC4)C3)nc(Nc3ccc4nc(C(F)(F)F)[nH]c4c3)n2)n[nH]1.Cc1cc(Nc2cc(N3CC(F)(C4CC4)C3)nc(Sc3ccc(N)nc3)n2)n[nH]1.Cc1cc(Nc2cc(NCC3(C)COC3)nc(Sc3ccc(NC(=O)c4ccccc4Cl)cc3)n2)n[nH]1.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].
What is the InChIKey of 2-[(6-amino-3-pyridinyl)sulfanyl]-6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;2-chloro-N-[4-[4-[(3-methyloxetan-3-yl)methylamino]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]benzamide;6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]pyrimidine-2,4-diamine;molecular hydrogen?
The InChIKey is RFZGNYGXSFQFTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26ClN7O2S.C22H21F4N9.C19H21FN8S.8H2/c1-16-11-23(34-33-16)30-22-12-21(28-13-26(2)14-36-15-26)31-25(32-22)37-18-9-7-17(8-10-18)29-24(35)19-5-3-4-6-20(19)27;1-11-6-17(34-33-11)30-16-8-18(35-9-21(23,10-35)12-2-3-12)32-20(31-16)27-13-4-5-14-15(7-13)29-19(28-14)22(24,25)26;1-11-6-16(27-26-11)23-15-7-17(28-9-19(20,10-28)12-2-3-12)25-18(24-15)29-13-4-5-14(21)22-8-13;;;;;;;;/h3-12H,13-15H2,1-2H3,(H,29,35)(H3,28,30,31,32,33,34);4-8,12H,2-3,9-10H2,1H3,(H,28,29)(H3,27,30,31,32,33,34);4-8,12H,2-3,9-10H2,1H3,(H2,21,22)(H2,23,24,25,26,27);8*1H.
What are the key properties of 2-[(6-amino-3-pyridinyl)sulfanyl]-6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;2-chloro-N-[4-[4-[(3-methyloxetan-3-yl)methylamino]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]benzamide;6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]pyrimidine-2,4-diamine;molecular hydrogen?
2-[(6-amino-3-pyridinyl)sulfanyl]-6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;2-chloro-N-[4-[4-[(3-methyloxetan-3-yl)methylamino]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]benzamide;6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]pyrimidine-2,4-diamine;molecular hydrogen has a molecular weight of 1452.15 g/mol, XLogP of 15.87, 21 rotatable bonds, 11 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-amino-3-pyridinyl)sulfanyl]-6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;2-chloro-N-[4-[4-[(3-methyloxetan-3-yl)methylamino]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]benzamide;6-(3-cyclopropyl-3-fluoroazetidin-1-yl)-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]pyrimidine-2,4-diamine;molecular hydrogen is sourced from PubChem (CID 160615091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).