1-[2-[[5-chloro-2-[(2-chloro-6-methoxy-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-ethylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(5-methoxy-2-methyl-3-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(4-methyl-2-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;formamide

C109H108Cl6N26O10 — CID 161105239

IUPAC1-[2-[[5-chloro-2-[(2-chloro-6-methoxy-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-ethylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(5-methoxy-2-methyl-3-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(4-methyl-2-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;formamide
SMILESC=CC(=O)Cc1cc(C)ccc1Nc1nc(Nc2cc(C)ccn2)ncc1Cl.C=CC(=O)Cc1cc(C)ccc1Nc1nc(Nc2cc(Cl)nc(OC)c2)ncc1Cl.C=CC(=O)Cc1cc(C)ccc1Nc1nc(Nc2cc(OC)cnc2C)ncc1Cl.C=CC(=O)Cc1cc(CC)ccc1Nc1nc(Nc2cc(OC)ncc2C)ncc1Cl.C=CC(=O)Cc1ccccc1Nc1nc(Nc2cc(OC)ncc2C)ncc1Cl.NC=O
InChIInChI=1S/C23H24ClN5O2.C22H22ClN5O2.C21H19Cl2N5O2.C21H20ClN5O2.C21H20ClN5O.CH3NO/c1-5-15-7-8-19(16(9-15)10-17(30)6-2)27-22-18(24)13-26-23(29-22)28-20-11-21(31-4)25-12-14(20)3;1-5-16(29)9-15-8-13(2)6-7-19(15)26-21-18(23)12-25-22(28-21)27-20-10-17(30-4)11-24-14(20)3;1-4-15(29)8-13-7-12(2)5-6-17(13)26-20-16(22)11-24-21(28-20)25-14-9-18(23)27-19(10-14)30-3;1-4-15(28)9-14-7-5-6-8-17(14)25-20-16(22)12-24-21(27-20)26-18-10-19(29-3)23-11-13(18)2;1-4-16(28)11-15-9-13(2)5-6-18(15)25-20-17(22)12-24-21(27-20)26-19-10-14(3)7-8-23-19;2-1-3/h6-9,11-13H,2,5,10H2,1,3-4H3,(H2,25,26,27,28,29);5-8,10-12H,1,9H2,2-4H3,(H2,25,26,27,28);4-7,9-11H,1,8H2,2-3H3,(H2,24,25,26,27,28);4-8,10-12H,1,9H2,2-3H3,(H2,23,24,25,26,27);4-10,12H,1,11H2,2-3H3,(H2,23,24,25,26,27);1H,(H2,2,3)
InChIKeyUIYTYWDFDIOAHM-UHFFFAOYSA-N
MW2154.95 g/mol
LogP24.06
Rot. Bonds40

About 1-[2-[[5-chloro-2-[(2-chloro-6-methoxy-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-ethylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(5-methoxy-2-methyl-3-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(4-methyl-2-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;formamide

1-[2-[[5-chloro-2-[(2-chloro-6-methoxy-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-ethylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(5-methoxy-2-methyl-3-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(4-methyl-2-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;formamide (PubChem CID 161105239) has the molecular formula C109H108Cl6N26O10 and a molecular weight of 2154.95 g/mol. Its IUPAC name is 1-[2-[[5-chloro-2-[(2-chloro-6-methoxy-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-ethylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(5-methoxy-2-methyl-3-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(4-methyl-2-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;formamide.

Molecular Properties

Compound Name1-[2-[[5-chloro-2-[(2-chloro-6-methoxy-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-ethylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(5-methoxy-2-methyl-3-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(4-methyl-2-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;formamide
PubChem CID161105239
Molecular FormulaC109H108Cl6N26O10
Molecular Weight2154.95 g/mol
Exact Mass2150.69
IUPAC Name1-[2-[[5-chloro-2-[(2-chloro-6-methoxy-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-ethylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(5-methoxy-2-methyl-3-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(4-methyl-2-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;formamide
SMILESC=CC(=O)Cc1cc(C)ccc1Nc1nc(Nc2cc(C)ccn2)ncc1Cl.C=CC(=O)Cc1cc(C)ccc1Nc1nc(Nc2cc(Cl)nc(OC)c2)ncc1Cl.C=CC(=O)Cc1cc(C)ccc1Nc1nc(Nc2cc(OC)cnc2C)ncc1Cl.C=CC(=O)Cc1cc(CC)ccc1Nc1nc(Nc2cc(OC)ncc2C)ncc1Cl.C=CC(=O)Cc1ccccc1Nc1nc(Nc2cc(OC)ncc2C)ncc1Cl.NC=O
InChIInChI=1S/C23H24ClN5O2.C22H22ClN5O2.C21H19Cl2N5O2.C21H20ClN5O2.C21H20ClN5O.CH3NO/c1-5-15-7-8-19(16(9-15)10-17(30)6-2)27-22-18(24)13-26-23(29-22)28-20-11-21(31-4)25-12-14(20)3;1-5-16(29)9-15-8-13(2)6-7-19(15)26-21-18(23)12-25-22(28-21)27-20-10-17(30-4)11-24-14(20)3;1-4-15(29)8-13-7-12(2)5-6-17(13)26-20-16(22)11-24-21(28-20)25-14-9-18(23)27-19(10-14)30-3;1-4-15(28)9-14-7-5-6-8-17(14)25-20-16(22)12-24-21(27-20)26-18-10-19(29-3)23-11-13(18)2;1-4-16(28)11-15-9-13(2)5-6-18(15)25-20-17(22)12-24-21(27-20)26-19-10-14(3)7-8-23-19;2-1-3/h6-9,11-13H,2,5,10H2,1,3-4H3,(H2,25,26,27,28,29);5-8,10-12H,1,9H2,2-4H3,(H2,25,26,27,28);4-7,9-11H,1,8H2,2-3H3,(H2,24,25,26,27,28);4-8,10-12H,1,9H2,2-3H3,(H2,23,24,25,26,27);4-10,12H,1,11H2,2-3H3,(H2,23,24,25,26,27);1H,(H2,2,3)
InChIKeyUIYTYWDFDIOAHM-UHFFFAOYSA-N
XLogP24.06
TPSA479.01 Ų
H-Bond Donors11
H-Bond Acceptors35
Rotatable Bonds40
Heavy Atoms151
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002154.95
LogP ≤ 524.06
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1035

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 1-[2-[[5-chloro-2-[(2-chloro-6-methoxy-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-ethylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(5-methoxy-2-methyl-3-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(4-methyl-2-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;formamide with MolForge

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Launch Full Analysis

Related Compounds

1-[2-[[2-[(5-chloro-2-methoxypyrimidin-4-yl)amino]-5-methylpyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one
CID 159875675
1-[5-[[(2R)-4-acetyl-2-methylpiperazin-1-yl]methyl]-2-[[2-[(2-methoxy-5-methyl-4-pyridinyl)amino]-5-methylpyrimidin-4-yl]amino]phenyl]but-3-en-2-one
CID 159223516
3-[[5-chloro-4-[4-methyl-2-(2-oxobut-3-enyl)anilino]pyrimidin-2-yl]amino]benzamide
CID 158185750
1-[2-[[2-[(5-methoxy-3-pyridinyl)amino]-5-methylpyrimidin-4-yl]amino]phenyl]but-3-en-2-one
CID 147927899
1-[2-[[2-[[2-(4-acetylpiperazin-1-yl)-6-methoxy-4-pyridinyl]amino]-5-methylpyrimidin-4-yl]amino]-5-methoxyphenyl]but-3-en-2-one;1-[2-[[2-[[2-(4-acetylpiperazin-1-yl)-6-methoxy-4-pyridinyl]amino]-5-methylpyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[2-[[2-(4-acetylpiperazin-1-yl)-6-methoxy-4-pyridinyl]amino]-5-methylpyrimidin-4-yl]amino]phenyl]but-3-en-2-one;1-[2-[[2-[(2-methoxy-6-morpholin-4-yl-4-pyridinyl)amino]-5-methylpyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one
CID 158102032
N-[5-chloro-2-[[5-chloro-2-[(2-chloro-6-methoxy-4-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide
CID 90331525
1-[5-[2-(4-acetylpiperazin-1-yl)ethoxy]-2-[[2-[(2-methoxy-5-methyl-4-pyridinyl)amino]-5-methylpyrimidin-4-yl]amino]phenyl]but-3-en-2-one
CID 158159147
1-[5-methoxy-2-[[2-[[2-methoxy-6-[2-methoxyethyl(methyl)amino]-4-pyridinyl]amino]-5-methylpyrimidin-4-yl]amino]phenyl]but-3-en-2-one
CID 159903404
1-[5-[(2R)-1-(4-acetylpiperazin-1-yl)-1-oxopropan-2-yl]oxy-2-[[2-[(2-methoxy-5-methyl-4-pyridinyl)amino]-5-methylpyrimidin-4-yl]amino]phenyl]but-3-en-2-one
CID 152952905
5-chloro-2-N-(2-methoxy-4-pyridinyl)-4-N-(2-methylphenyl)pyrimidine-2,4-diamine
CID 155665823
1-[2-[[5-chloro-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one
CID 167699496
1-[2-[[2-[[2-methoxy-6-(4-methylsulfonylpiperazin-1-yl)-4-pyridinyl]amino]-5-methylpyrimidin-4-yl]amino]phenyl]but-3-en-2-one
CID 148917230

Frequently Asked Questions

What is the IUPAC name of 1-[2-[[5-chloro-2-[(2-chloro-6-methoxy-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-ethylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(5-methoxy-2-methyl-3-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(4-methyl-2-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;formamide?
The IUPAC name of 1-[2-[[5-chloro-2-[(2-chloro-6-methoxy-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-ethylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(5-methoxy-2-methyl-3-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(4-methyl-2-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;formamide (CID 161105239) is 1-[2-[[5-chloro-2-[(2-chloro-6-methoxy-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-ethylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(5-methoxy-2-methyl-3-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(4-methyl-2-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;formamide.
What is the SMILES notation for 1-[2-[[5-chloro-2-[(2-chloro-6-methoxy-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-ethylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(5-methoxy-2-methyl-3-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(4-methyl-2-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;formamide?
The canonical SMILES for 1-[2-[[5-chloro-2-[(2-chloro-6-methoxy-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-ethylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(5-methoxy-2-methyl-3-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(4-methyl-2-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;formamide is C=CC(=O)Cc1cc(C)ccc1Nc1nc(Nc2cc(C)ccn2)ncc1Cl.C=CC(=O)Cc1cc(C)ccc1Nc1nc(Nc2cc(Cl)nc(OC)c2)ncc1Cl.C=CC(=O)Cc1cc(C)ccc1Nc1nc(Nc2cc(OC)cnc2C)ncc1Cl.C=CC(=O)Cc1cc(CC)ccc1Nc1nc(Nc2cc(OC)ncc2C)ncc1Cl.C=CC(=O)Cc1ccccc1Nc1nc(Nc2cc(OC)ncc2C)ncc1Cl.NC=O.
What is the InChIKey of 1-[2-[[5-chloro-2-[(2-chloro-6-methoxy-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-ethylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(5-methoxy-2-methyl-3-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(4-methyl-2-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;formamide?
The InChIKey is UIYTYWDFDIOAHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24ClN5O2.C22H22ClN5O2.C21H19Cl2N5O2.C21H20ClN5O2.C21H20ClN5O.CH3NO/c1-5-15-7-8-19(16(9-15)10-17(30)6-2)27-22-18(24)13-26-23(29-22)28-20-11-21(31-4)25-12-14(20)3;1-5-16(29)9-15-8-13(2)6-7-19(15)26-21-18(23)12-25-22(28-21)27-20-10-17(30-4)11-24-14(20)3;1-4-15(29)8-13-7-12(2)5-6-17(13)26-20-16(22)11-24-21(28-20)25-14-9-18(23)27-19(10-14)30-3;1-4-15(28)9-14-7-5-6-8-17(14)25-20-16(22)12-24-21(27-20)26-18-10-19(29-3)23-11-13(18)2;1-4-16(28)11-15-9-13(2)5-6-18(15)25-20-17(22)12-24-21(27-20)26-19-10-14(3)7-8-23-19;2-1-3/h6-9,11-13H,2,5,10H2,1,3-4H3,(H2,25,26,27,28,29);5-8,10-12H,1,9H2,2-4H3,(H2,25,26,27,28);4-7,9-11H,1,8H2,2-3H3,(H2,24,25,26,27,28);4-8,10-12H,1,9H2,2-3H3,(H2,23,24,25,26,27);4-10,12H,1,11H2,2-3H3,(H2,23,24,25,26,27);1H,(H2,2,3).
What are the key properties of 1-[2-[[5-chloro-2-[(2-chloro-6-methoxy-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-ethylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(5-methoxy-2-methyl-3-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(4-methyl-2-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;formamide?
1-[2-[[5-chloro-2-[(2-chloro-6-methoxy-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-ethylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(5-methoxy-2-methyl-3-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(4-methyl-2-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;formamide has a molecular weight of 2154.95 g/mol, XLogP of 24.06, 40 rotatable bonds, 11 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[[5-chloro-2-[(2-chloro-6-methoxy-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]-5-ethylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(5-methoxy-2-methyl-3-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(2-methoxy-5-methyl-4-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]but-3-en-2-one;1-[2-[[5-chloro-2-[(4-methyl-2-pyridinyl)amino]pyrimidin-4-yl]amino]-5-methylphenyl]but-3-en-2-one;formamide is sourced from PubChem (CID 161105239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).