5-chloro-4-N-(2-dimethylphosphorylphenyl)-2-N-[2-methoxy-4-(1-methylpiperidin-4-yl)oxyphenyl]pyrimidine-2,4-diamine;5-chloro-2-N-[2-methoxy-4-[1-(1-methylpiperidin-4-yl)-4-oxo-1,4λ5-azaphosphinan-4-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-5-methoxy-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;N-(2-dimethylphosphorylphenyl)-2-[[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]methyl]-7H-cyclopenta[d]pyrimidin-4-amine

C106H134Cl2N20O14P4S2 — CID 159038290

IUPAC5-chloro-4-N-(2-dimethylphosphorylphenyl)-2-N-[2-methoxy-4-(1-methylpiperidin-4-yl)oxyphenyl]pyrimidine-2,4-diamine;5-chloro-2-N-[2-methoxy-4-[1-(1-methylpiperidin-4-yl)-4-oxo-1,4λ5-azaphosphinan-4-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-5-methoxy-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;N-(2-dimethylphosphorylphenyl)-2-[[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]methyl]-7H-cyclopenta[d]pyrimidin-4-amine
SMILESCOc1cc(N2CCN(C)CC2)ccc1Cc1nc2c(c(Nc3ccccc3P(C)(C)=O)n1)C=CC2.COc1cc(OC2CCN(C)CC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2P(C)(C)=O)n1.COc1cc(P(C)(C)=O)ccc1Nc1ncc(OC)c(Nc2ccccc2S(=O)(=O)C(C)C)n1.COc1cc(P2(=O)CCN(C3CCN(C)CC3)CC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1
InChIInChI=1S/C30H40ClN6O4PS.C28H34N5O2P.C25H31ClN5O3P.C23H29N4O5PS/c1-21(2)43(39,40)28-8-6-5-7-26(28)33-29-24(31)20-32-30(35-29)34-25-10-9-23(19-27(25)41-4)42(38)17-15-37(16-18-42)22-11-13-36(3)14-12-22;1-32-14-16-33(17-15-32)21-13-12-20(25(19-21)35-2)18-27-29-23-10-7-8-22(23)28(31-27)30-24-9-5-6-11-26(24)36(3,4)34;1-31-13-11-17(12-14-31)34-18-9-10-20(22(15-18)33-2)29-25-27-16-19(26)24(30-25)28-21-7-5-6-8-23(21)35(3,4)32;1-15(2)34(29,30)21-10-8-7-9-18(21)25-22-20(32-4)14-24-23(27-22)26-17-12-11-16(33(5,6)28)13-19(17)31-3/h5-10,19-22H,11-18H2,1-4H3,(H2,32,33,34,35);5-9,11-13,19H,10,14-18H2,1-4H3,(H,29,30,31);5-10,15-17H,11-14H2,1-4H3,(H2,27,28,29,30);7-15H,1-6H3,(H2,24,25,26,27)
InChIKeyJVSNWUHOXSTZCM-UHFFFAOYSA-N
MW2171.30 g/mol
LogP19.35
Rot. Bonds33

About 5-chloro-4-N-(2-dimethylphosphorylphenyl)-2-N-[2-methoxy-4-(1-methylpiperidin-4-yl)oxyphenyl]pyrimidine-2,4-diamine;5-chloro-2-N-[2-methoxy-4-[1-(1-methylpiperidin-4-yl)-4-oxo-1,4λ5-azaphosphinan-4-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-5-methoxy-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;N-(2-dimethylphosphorylphenyl)-2-[[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]methyl]-7H-cyclopenta[d]pyrimidin-4-amine

5-chloro-4-N-(2-dimethylphosphorylphenyl)-2-N-[2-methoxy-4-(1-methylpiperidin-4-yl)oxyphenyl]pyrimidine-2,4-diamine;5-chloro-2-N-[2-methoxy-4-[1-(1-methylpiperidin-4-yl)-4-oxo-1,4λ5-azaphosphinan-4-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-5-methoxy-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;N-(2-dimethylphosphorylphenyl)-2-[[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]methyl]-7H-cyclopenta[d]pyrimidin-4-amine (PubChem CID 159038290) has the molecular formula C106H134Cl2N20O14P4S2 and a molecular weight of 2171.30 g/mol. Its IUPAC name is 5-chloro-4-N-(2-dimethylphosphorylphenyl)-2-N-[2-methoxy-4-(1-methylpiperidin-4-yl)oxyphenyl]pyrimidine-2,4-diamine;5-chloro-2-N-[2-methoxy-4-[1-(1-methylpiperidin-4-yl)-4-oxo-1,4λ5-azaphosphinan-4-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-5-methoxy-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;N-(2-dimethylphosphorylphenyl)-2-[[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]methyl]-7H-cyclopenta[d]pyrimidin-4-amine.

Molecular Properties

Compound Name5-chloro-4-N-(2-dimethylphosphorylphenyl)-2-N-[2-methoxy-4-(1-methylpiperidin-4-yl)oxyphenyl]pyrimidine-2,4-diamine;5-chloro-2-N-[2-methoxy-4-[1-(1-methylpiperidin-4-yl)-4-oxo-1,4λ5-azaphosphinan-4-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-5-methoxy-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;N-(2-dimethylphosphorylphenyl)-2-[[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]methyl]-7H-cyclopenta[d]pyrimidin-4-amine
PubChem CID159038290
Molecular FormulaC106H134Cl2N20O14P4S2
Molecular Weight2171.30 g/mol
Exact Mass2168.82
IUPAC Name5-chloro-4-N-(2-dimethylphosphorylphenyl)-2-N-[2-methoxy-4-(1-methylpiperidin-4-yl)oxyphenyl]pyrimidine-2,4-diamine;5-chloro-2-N-[2-methoxy-4-[1-(1-methylpiperidin-4-yl)-4-oxo-1,4λ5-azaphosphinan-4-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-5-methoxy-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;N-(2-dimethylphosphorylphenyl)-2-[[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]methyl]-7H-cyclopenta[d]pyrimidin-4-amine
SMILESCOc1cc(N2CCN(C)CC2)ccc1Cc1nc2c(c(Nc3ccccc3P(C)(C)=O)n1)C=CC2.COc1cc(OC2CCN(C)CC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2P(C)(C)=O)n1.COc1cc(P(C)(C)=O)ccc1Nc1ncc(OC)c(Nc2ccccc2S(=O)(=O)C(C)C)n1.COc1cc(P2(=O)CCN(C3CCN(C)CC3)CC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1
InChIInChI=1S/C30H40ClN6O4PS.C28H34N5O2P.C25H31ClN5O3P.C23H29N4O5PS/c1-21(2)43(39,40)28-8-6-5-7-26(28)33-29-24(31)20-32-30(35-29)34-25-10-9-23(19-27(25)41-4)42(38)17-15-37(16-18-42)22-11-13-36(3)14-12-22;1-32-14-16-33(17-15-32)21-13-12-20(25(19-21)35-2)18-27-29-23-10-7-8-22(23)28(31-27)30-24-9-5-6-11-26(24)36(3,4)34;1-31-13-11-17(12-14-31)34-18-9-10-20(22(15-18)33-2)29-25-27-16-19(26)24(30-25)28-21-7-5-6-8-23(21)35(3,4)32;1-15(2)34(29,30)21-10-8-7-9-18(21)25-22-20(32-4)14-24-23(27-22)26-17-12-11-16(33(5,6)28)13-19(17)31-3/h5-10,19-22H,11-18H2,1-4H3,(H2,32,33,34,35);5-9,11-13,19H,10,14-18H2,1-4H3,(H,29,30,31);5-10,15-17H,11-14H2,1-4H3,(H2,27,28,29,30);7-15H,1-6H3,(H2,24,25,26,27)
InChIKeyJVSNWUHOXSTZCM-UHFFFAOYSA-N
XLogP19.35
TPSA395.47 Ų
H-Bond Donors7
H-Bond Acceptors34
Rotatable Bonds33
Heavy Atoms148
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002171.30
LogP ≤ 519.35
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

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

Analyze 5-chloro-4-N-(2-dimethylphosphorylphenyl)-2-N-[2-methoxy-4-(1-methylpiperidin-4-yl)oxyphenyl]pyrimidine-2,4-diamine;5-chloro-2-N-[2-methoxy-4-[1-(1-methylpiperidin-4-yl)-4-oxo-1,4λ5-azaphosphinan-4-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-5-methoxy-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;N-(2-dimethylphosphorylphenyl)-2-[[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]methyl]-7H-cyclopenta[d]pyrimidin-4-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-N-(2-dimethylphosphorylphenyl)-2-N-[2-methoxy-4-(1-methylpiperidin-4-yl)oxyphenyl]pyrimidine-2,4-diamine;5-chloro-2-N-[2-methoxy-4-[1-(1-methylpiperidin-4-yl)-4-oxo-1,4λ5-azaphosphinan-4-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-5-methoxy-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;N-(2-dimethylphosphorylphenyl)-2-[[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]methyl]-7H-cyclopenta[d]pyrimidin-4-amine?
The IUPAC name of 5-chloro-4-N-(2-dimethylphosphorylphenyl)-2-N-[2-methoxy-4-(1-methylpiperidin-4-yl)oxyphenyl]pyrimidine-2,4-diamine;5-chloro-2-N-[2-methoxy-4-[1-(1-methylpiperidin-4-yl)-4-oxo-1,4λ5-azaphosphinan-4-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-5-methoxy-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;N-(2-dimethylphosphorylphenyl)-2-[[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]methyl]-7H-cyclopenta[d]pyrimidin-4-amine (CID 159038290) is 5-chloro-4-N-(2-dimethylphosphorylphenyl)-2-N-[2-methoxy-4-(1-methylpiperidin-4-yl)oxyphenyl]pyrimidine-2,4-diamine;5-chloro-2-N-[2-methoxy-4-[1-(1-methylpiperidin-4-yl)-4-oxo-1,4λ5-azaphosphinan-4-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-5-methoxy-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;N-(2-dimethylphosphorylphenyl)-2-[[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]methyl]-7H-cyclopenta[d]pyrimidin-4-amine.
What is the SMILES notation for 5-chloro-4-N-(2-dimethylphosphorylphenyl)-2-N-[2-methoxy-4-(1-methylpiperidin-4-yl)oxyphenyl]pyrimidine-2,4-diamine;5-chloro-2-N-[2-methoxy-4-[1-(1-methylpiperidin-4-yl)-4-oxo-1,4λ5-azaphosphinan-4-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-5-methoxy-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;N-(2-dimethylphosphorylphenyl)-2-[[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]methyl]-7H-cyclopenta[d]pyrimidin-4-amine?
The canonical SMILES for 5-chloro-4-N-(2-dimethylphosphorylphenyl)-2-N-[2-methoxy-4-(1-methylpiperidin-4-yl)oxyphenyl]pyrimidine-2,4-diamine;5-chloro-2-N-[2-methoxy-4-[1-(1-methylpiperidin-4-yl)-4-oxo-1,4λ5-azaphosphinan-4-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-5-methoxy-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;N-(2-dimethylphosphorylphenyl)-2-[[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]methyl]-7H-cyclopenta[d]pyrimidin-4-amine is COc1cc(N2CCN(C)CC2)ccc1Cc1nc2c(c(Nc3ccccc3P(C)(C)=O)n1)C=CC2.COc1cc(OC2CCN(C)CC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2P(C)(C)=O)n1.COc1cc(P(C)(C)=O)ccc1Nc1ncc(OC)c(Nc2ccccc2S(=O)(=O)C(C)C)n1.COc1cc(P2(=O)CCN(C3CCN(C)CC3)CC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1.
What is the InChIKey of 5-chloro-4-N-(2-dimethylphosphorylphenyl)-2-N-[2-methoxy-4-(1-methylpiperidin-4-yl)oxyphenyl]pyrimidine-2,4-diamine;5-chloro-2-N-[2-methoxy-4-[1-(1-methylpiperidin-4-yl)-4-oxo-1,4λ5-azaphosphinan-4-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-5-methoxy-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;N-(2-dimethylphosphorylphenyl)-2-[[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]methyl]-7H-cyclopenta[d]pyrimidin-4-amine?
The InChIKey is JVSNWUHOXSTZCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H40ClN6O4PS.C28H34N5O2P.C25H31ClN5O3P.C23H29N4O5PS/c1-21(2)43(39,40)28-8-6-5-7-26(28)33-29-24(31)20-32-30(35-29)34-25-10-9-23(19-27(25)41-4)42(38)17-15-37(16-18-42)22-11-13-36(3)14-12-22;1-32-14-16-33(17-15-32)21-13-12-20(25(19-21)35-2)18-27-29-23-10-7-8-22(23)28(31-27)30-24-9-5-6-11-26(24)36(3,4)34;1-31-13-11-17(12-14-31)34-18-9-10-20(22(15-18)33-2)29-25-27-16-19(26)24(30-25)28-21-7-5-6-8-23(21)35(3,4)32;1-15(2)34(29,30)21-10-8-7-9-18(21)25-22-20(32-4)14-24-23(27-22)26-17-12-11-16(33(5,6)28)13-19(17)31-3/h5-10,19-22H,11-18H2,1-4H3,(H2,32,33,34,35);5-9,11-13,19H,10,14-18H2,1-4H3,(H,29,30,31);5-10,15-17H,11-14H2,1-4H3,(H2,27,28,29,30);7-15H,1-6H3,(H2,24,25,26,27).
What are the key properties of 5-chloro-4-N-(2-dimethylphosphorylphenyl)-2-N-[2-methoxy-4-(1-methylpiperidin-4-yl)oxyphenyl]pyrimidine-2,4-diamine;5-chloro-2-N-[2-methoxy-4-[1-(1-methylpiperidin-4-yl)-4-oxo-1,4λ5-azaphosphinan-4-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-5-methoxy-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;N-(2-dimethylphosphorylphenyl)-2-[[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]methyl]-7H-cyclopenta[d]pyrimidin-4-amine?
5-chloro-4-N-(2-dimethylphosphorylphenyl)-2-N-[2-methoxy-4-(1-methylpiperidin-4-yl)oxyphenyl]pyrimidine-2,4-diamine;5-chloro-2-N-[2-methoxy-4-[1-(1-methylpiperidin-4-yl)-4-oxo-1,4λ5-azaphosphinan-4-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-5-methoxy-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;N-(2-dimethylphosphorylphenyl)-2-[[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]methyl]-7H-cyclopenta[d]pyrimidin-4-amine has a molecular weight of 2171.30 g/mol, XLogP of 19.35, 33 rotatable bonds, 7 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-N-(2-dimethylphosphorylphenyl)-2-N-[2-methoxy-4-(1-methylpiperidin-4-yl)oxyphenyl]pyrimidine-2,4-diamine;5-chloro-2-N-[2-methoxy-4-[1-(1-methylpiperidin-4-yl)-4-oxo-1,4λ5-azaphosphinan-4-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-5-methoxy-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;N-(2-dimethylphosphorylphenyl)-2-[[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]methyl]-7H-cyclopenta[d]pyrimidin-4-amine is sourced from PubChem (CID 159038290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).