6-chloro-N-(ethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;4,6-dichloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidine;N-(ethylsulfamoyl)-6-methoxy-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine

C69H63Cl4N17O13S2 — CID 161277806

IUPAC6-chloro-N-(ethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;4,6-dichloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidine;N-(ethylsulfamoyl)-6-methoxy-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine
SMILESCCNS(=O)(=O)Nc1nc(-c2ccncc2)nc(Cl)c1Oc1ccccc1OC.CCNS(=O)(=O)Nc1nc(-c2ccncc2)nc(OC)c1Oc1ccccc1OC.COc1ccccc1Oc1c(Cl)nc(-c2ccncc2)nc1Cl.COc1ccccc1Oc1c(N)nc(-c2ccncc2)nc1Cl
InChIInChI=1S/C19H21N5O5S.C18H18ClN5O4S.C16H11Cl2N3O2.C16H13ClN4O2/c1-4-21-30(25,26)24-18-16(29-15-8-6-5-7-14(15)27-2)19(28-3)23-17(22-18)13-9-11-20-12-10-13;1-3-21-29(25,26)24-18-15(28-14-7-5-4-6-13(14)27-2)16(19)22-17(23-18)12-8-10-20-11-9-12;2*1-22-11-4-2-3-5-12(11)23-13-14(17)20-16(21-15(13)18)10-6-8-19-9-7-10/h5-12,21H,4H2,1-3H3,(H,22,23,24);4-11,21H,3H2,1-2H3,(H,22,23,24);2-9H,1H3;2-9H,1H3,(H2,18,20,21)
InChIKeyVERCUMALCOMKFV-UHFFFAOYSA-N
MW1544.31 g/mol
LogP14.09
Rot. Bonds25

About 6-chloro-N-(ethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;4,6-dichloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidine;N-(ethylsulfamoyl)-6-methoxy-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine

6-chloro-N-(ethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;4,6-dichloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidine;N-(ethylsulfamoyl)-6-methoxy-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine (PubChem CID 161277806) has the molecular formula C69H63Cl4N17O13S2 and a molecular weight of 1544.31 g/mol. Its IUPAC name is 6-chloro-N-(ethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;4,6-dichloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidine;N-(ethylsulfamoyl)-6-methoxy-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-chloro-N-(ethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;4,6-dichloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidine;N-(ethylsulfamoyl)-6-methoxy-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine
PubChem CID161277806
Molecular FormulaC69H63Cl4N17O13S2
Molecular Weight1544.31 g/mol
Exact Mass1541.30
IUPAC Name6-chloro-N-(ethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;4,6-dichloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidine;N-(ethylsulfamoyl)-6-methoxy-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine
SMILESCCNS(=O)(=O)Nc1nc(-c2ccncc2)nc(Cl)c1Oc1ccccc1OC.CCNS(=O)(=O)Nc1nc(-c2ccncc2)nc(OC)c1Oc1ccccc1OC.COc1ccccc1Oc1c(Cl)nc(-c2ccncc2)nc1Cl.COc1ccccc1Oc1c(N)nc(-c2ccncc2)nc1Cl
InChIInChI=1S/C19H21N5O5S.C18H18ClN5O4S.C16H11Cl2N3O2.C16H13ClN4O2/c1-4-21-30(25,26)24-18-16(29-15-8-6-5-7-14(15)27-2)19(28-3)23-17(22-18)13-9-11-20-12-10-13;1-3-21-29(25,26)24-18-15(28-14-7-5-4-6-13(14)27-2)16(19)22-17(23-18)12-8-10-20-11-9-12;2*1-22-11-4-2-3-5-12(11)23-13-14(17)20-16(21-15(13)18)10-6-8-19-9-7-10/h5-12,21H,4H2,1-3H3,(H,22,23,24);4-11,21H,3H2,1-2H3,(H,22,23,24);2-9H,1H3;2-9H,1H3,(H2,18,20,21)
InChIKeyVERCUMALCOMKFV-UHFFFAOYSA-N
XLogP14.09
TPSA380.17 Ų
H-Bond Donors5
H-Bond Acceptors26
Rotatable Bonds25
Heavy Atoms105
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001544.31
LogP ≤ 514.09
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1026

Analyze 6-chloro-N-(ethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;4,6-dichloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidine;N-(ethylsulfamoyl)-6-methoxy-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine with MolForge

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Related Compounds

N-(benzylsulfamoyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine
CID 71455065
6-chloro-N-[(4-fluorophenyl)methylsulfamoyl]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine
CID 21041348
4-Chloro-5-methoxy-2-pyridin-2-yl-6-[3-(trifluoromethyl)phenoxy]pyrimidine;bis(4,5-dimethoxy-2-pyridin-2-yl-6-[3-(trifluoromethyl)phenoxy]pyrimidine)
CID 160213111
2-[5-(2-methoxyphenoxy)-6-[(4-propan-2-ylphenyl)sulfamoylamino]-2-pyridin-4-ylpyrimidin-4-yl]oxyethanol;5-(2-methoxyphenoxy)-N-[(4-propan-2-ylphenyl)sulfamoyl]-2-pyridin-4-yl-6-[2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]ethoxy]pyrimidin-4-amine
CID 161257505
N-(ethylsulfamoyl)-6-methoxy-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine
CID 10113587
4-i-Propyl-phenyl sulfamic acid-[6-chloro-5-(o-methoxy-phenoxy)-2-(4-pyridyl)-4-pyrimidinyl]-amide
CID 10279868
5-Methyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-(4-pyridyl)-4-pyrimidinyl]-2-pyridinesulfonamide
CID 11202530
p-methyl-N-[6-chloro-5-(o-methoxyphenoxy)-2-(4-pyridyl)-4-pyrimidinyl]benzene-sulfonamide
CID 11431637
(E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-yl]-2-phenylethenesulfonamide
CID 18704869
(E)-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyridin-3-ylpyrimidin-4-yl]-2-phenylethenesulfonamide
CID 18704878
(E)-N-[6-chloro-2-(6-chloro-3-pyridinyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenylethenesulfonamide
CID 18704914
N-[6-chloro-5-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]benzenesulfonamide
CID 19595036

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(ethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;4,6-dichloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidine;N-(ethylsulfamoyl)-6-methoxy-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine?
The IUPAC name of 6-chloro-N-(ethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;4,6-dichloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidine;N-(ethylsulfamoyl)-6-methoxy-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine (CID 161277806) is 6-chloro-N-(ethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;4,6-dichloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidine;N-(ethylsulfamoyl)-6-methoxy-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine.
What is the SMILES notation for 6-chloro-N-(ethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;4,6-dichloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidine;N-(ethylsulfamoyl)-6-methoxy-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine?
The canonical SMILES for 6-chloro-N-(ethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;4,6-dichloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidine;N-(ethylsulfamoyl)-6-methoxy-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine is CCNS(=O)(=O)Nc1nc(-c2ccncc2)nc(Cl)c1Oc1ccccc1OC.CCNS(=O)(=O)Nc1nc(-c2ccncc2)nc(OC)c1Oc1ccccc1OC.COc1ccccc1Oc1c(Cl)nc(-c2ccncc2)nc1Cl.COc1ccccc1Oc1c(N)nc(-c2ccncc2)nc1Cl.
What is the InChIKey of 6-chloro-N-(ethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;4,6-dichloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidine;N-(ethylsulfamoyl)-6-methoxy-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine?
The InChIKey is VERCUMALCOMKFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O5S.C18H18ClN5O4S.C16H11Cl2N3O2.C16H13ClN4O2/c1-4-21-30(25,26)24-18-16(29-15-8-6-5-7-14(15)27-2)19(28-3)23-17(22-18)13-9-11-20-12-10-13;1-3-21-29(25,26)24-18-15(28-14-7-5-4-6-13(14)27-2)16(19)22-17(23-18)12-8-10-20-11-9-12;2*1-22-11-4-2-3-5-12(11)23-13-14(17)20-16(21-15(13)18)10-6-8-19-9-7-10/h5-12,21H,4H2,1-3H3,(H,22,23,24);4-11,21H,3H2,1-2H3,(H,22,23,24);2-9H,1H3;2-9H,1H3,(H2,18,20,21).
What are the key properties of 6-chloro-N-(ethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;4,6-dichloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidine;N-(ethylsulfamoyl)-6-methoxy-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine?
6-chloro-N-(ethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;4,6-dichloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidine;N-(ethylsulfamoyl)-6-methoxy-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine has a molecular weight of 1544.31 g/mol, XLogP of 14.09, 25 rotatable bonds, 5 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(ethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine;4,6-dichloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidine;N-(ethylsulfamoyl)-6-methoxy-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine is sourced from PubChem (CID 161277806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).