[5-(2-amino-6-ethylpyrimidin-4-yl)-2-pyridinyl]methanol;4-(3-chloro-4-pyridinyl)-6-ethylpyrimidin-2-amine;4-(cyclobutylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclobutyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine;4-(cyclopentylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclopentyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine

C105H117ClN24O5S2 — CID 158751059

IUPAC[5-(2-amino-6-ethylpyrimidin-4-yl)-2-pyridinyl]methanol;4-(3-chloro-4-pyridinyl)-6-ethylpyrimidin-2-amine;4-(cyclobutylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclobutyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine;4-(cyclopentylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclopentyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine
SMILESCCc1cc(-c2ccc(CO)nc2)nc(N)n1.CCc1cc(-c2ccncc2Cl)nc(N)n1.Cc1ccc(S(=O)(=O)n2cc(-c3cc(NC4CCC4)nc(N)n3)c3ccccc32)cc1.Cc1ccc(S(=O)(=O)n2cc(-c3cc(NC4CCCC4)nc(N)n3)c3ccccc32)cc1.Cc1cccc(-c2cc(CC3CCC3)nc(N)n2)c1C.Cc1cccc(-c2cc(CC3CCCC3)nc(N)n2)c1C
InChIInChI=1S/C24H25N5O2S.C23H23N5O2S.C18H23N3.C17H21N3.C12H14N4O.C11H11ClN4/c1-16-10-12-18(13-11-16)32(30,31)29-15-20(19-8-4-5-9-22(19)29)21-14-23(28-24(25)27-21)26-17-6-2-3-7-17;1-15-9-11-17(12-10-15)31(29,30)28-14-19(18-7-2-3-8-21(18)28)20-13-22(27-23(24)26-20)25-16-5-4-6-16;1-12-6-5-9-16(13(12)2)17-11-15(20-18(19)21-17)10-14-7-3-4-8-14;1-11-5-3-8-15(12(11)2)16-10-14(19-17(18)20-16)9-13-6-4-7-13;1-2-9-5-11(16-12(13)15-9)8-3-4-10(7-17)14-6-8;1-2-7-5-10(16-11(13)15-7)8-3-4-14-6-9(8)12/h4-5,8-15,17H,2-3,6-7H2,1H3,(H3,25,26,27,28);2-3,7-14,16H,4-6H2,1H3,(H3,24,25,26,27);5-6,9,11,14H,3-4,7-8,10H2,1-2H3,(H2,19,20,21);3,5,8,10,13H,4,6-7,9H2,1-2H3,(H2,18,19,20);3-6,17H,2,7H2,1H3,(H2,13,15,16);3-6H,2H2,1H3,(H2,13,15,16)
InChIKeyINMGPOLXUHQMKN-UHFFFAOYSA-N
MW1894.84 g/mol
LogP20.04
Rot. Bonds21

About [5-(2-amino-6-ethylpyrimidin-4-yl)-2-pyridinyl]methanol;4-(3-chloro-4-pyridinyl)-6-ethylpyrimidin-2-amine;4-(cyclobutylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclobutyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine;4-(cyclopentylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclopentyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine

[5-(2-amino-6-ethylpyrimidin-4-yl)-2-pyridinyl]methanol;4-(3-chloro-4-pyridinyl)-6-ethylpyrimidin-2-amine;4-(cyclobutylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclobutyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine;4-(cyclopentylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclopentyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine (PubChem CID 158751059) has the molecular formula C105H117ClN24O5S2 and a molecular weight of 1894.84 g/mol. Its IUPAC name is [5-(2-amino-6-ethylpyrimidin-4-yl)-2-pyridinyl]methanol;4-(3-chloro-4-pyridinyl)-6-ethylpyrimidin-2-amine;4-(cyclobutylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclobutyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine;4-(cyclopentylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclopentyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine.

Molecular Properties

Compound Name[5-(2-amino-6-ethylpyrimidin-4-yl)-2-pyridinyl]methanol;4-(3-chloro-4-pyridinyl)-6-ethylpyrimidin-2-amine;4-(cyclobutylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclobutyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine;4-(cyclopentylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclopentyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine
PubChem CID158751059
Molecular FormulaC105H117ClN24O5S2
Molecular Weight1894.84 g/mol
Exact Mass1892.88
IUPAC Name[5-(2-amino-6-ethylpyrimidin-4-yl)-2-pyridinyl]methanol;4-(3-chloro-4-pyridinyl)-6-ethylpyrimidin-2-amine;4-(cyclobutylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclobutyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine;4-(cyclopentylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclopentyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine
SMILESCCc1cc(-c2ccc(CO)nc2)nc(N)n1.CCc1cc(-c2ccncc2Cl)nc(N)n1.Cc1ccc(S(=O)(=O)n2cc(-c3cc(NC4CCC4)nc(N)n3)c3ccccc32)cc1.Cc1ccc(S(=O)(=O)n2cc(-c3cc(NC4CCCC4)nc(N)n3)c3ccccc32)cc1.Cc1cccc(-c2cc(CC3CCC3)nc(N)n2)c1C.Cc1cccc(-c2cc(CC3CCCC3)nc(N)n2)c1C
InChIInChI=1S/C24H25N5O2S.C23H23N5O2S.C18H23N3.C17H21N3.C12H14N4O.C11H11ClN4/c1-16-10-12-18(13-11-16)32(30,31)29-15-20(19-8-4-5-9-22(19)29)21-14-23(28-24(25)27-21)26-17-6-2-3-7-17;1-15-9-11-17(12-10-15)31(29,30)28-14-19(18-7-2-3-8-21(18)28)20-13-22(27-23(24)26-20)25-16-5-4-6-16;1-12-6-5-9-16(13(12)2)17-11-15(20-18(19)21-17)10-14-7-3-4-8-14;1-11-5-3-8-15(12(11)2)16-10-14(19-17(18)20-16)9-13-6-4-7-13;1-2-9-5-11(16-12(13)15-9)8-3-4-10(7-17)14-6-8;1-2-7-5-10(16-11(13)15-7)8-3-4-14-6-9(8)12/h4-5,8-15,17H,2-3,6-7H2,1H3,(H3,25,26,27,28);2-3,7-14,16H,4-6H2,1H3,(H3,24,25,26,27);5-6,9,11,14H,3-4,7-8,10H2,1-2H3,(H2,19,20,21);3,5,8,10,13H,4,6-7,9H2,1-2H3,(H2,18,19,20);3-6,17H,2,7H2,1H3,(H2,13,15,16);3-6H,2H2,1H3,(H2,13,15,16)
InChIKeyINMGPOLXUHQMKN-UHFFFAOYSA-N
XLogP20.04
TPSA459.01 Ų
H-Bond Donors9
H-Bond Acceptors29
Rotatable Bonds21
Heavy Atoms137
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001894.84
LogP ≤ 520.04
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1029

Analyze [5-(2-amino-6-ethylpyrimidin-4-yl)-2-pyridinyl]methanol;4-(3-chloro-4-pyridinyl)-6-ethylpyrimidin-2-amine;4-(cyclobutylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclobutyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine;4-(cyclopentylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclopentyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine with MolForge

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Related Compounds

4-(2-amino-6-ethylpyrimidin-4-yl)phenol;[4-(2-amino-6-ethylpyrimidin-4-yl)phenyl]methanol;6-[1-(4-chlorophenyl)sulfonylindol-3-yl]-4-N-methylpyrimidine-2,4-diamine;4-ethyl-6-(4-methyl-1H-isoindol-5-yl)pyrimidin-2-amine;4-ethyl-6-(2-methylphenyl)pyrimidin-2-amine
CID 157858533
[5-(2-amino-6-ethylpyrimidin-4-yl)-2-pyridinyl]methanol;4-(3-chloro-4-pyridinyl)-6-ethylpyrimidin-2-amine;4-(cyclobutylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclobutyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine;4-ethyl-6-(1H-inden-5-yl)pyrimidin-2-amine;4-ethyl-6-(3-methylphenyl)pyrimidin-2-amine
CID 158107883
[4-(2-amino-6-ethylpyrimidin-4-yl)phenyl]methanol;5-(2-amino-6-ethylpyrimidin-4-yl)-1H-pyridin-2-one;6-[1-(4-chlorophenyl)sulfonylindol-3-yl]-4-N-methylpyrimidine-2,4-diamine;4-ethyl-6-(4-methyl-1H-isoindol-5-yl)pyrimidin-2-amine;4-ethyl-6-(6-methyl-1H-isoindol-5-yl)pyrimidin-2-amine;4-ethyl-6-(2-methylphenyl)pyrimidin-2-amine
CID 158543073
[4-(2-amino-6-ethylpyrimidin-4-yl)phenyl]methanol;5-(2-amino-6-ethylpyrimidin-4-yl)-1H-pyridin-2-one;6-[1-(4-chlorophenyl)sulfonylindol-3-yl]-4-N-methylpyrimidine-2,4-diamine;4-ethyl-6-(3-methanimidoyl-2,4-dimethylphenyl)pyrimidin-2-amine;4-ethyl-6-(5-methanimidoyl-2,4-dimethylphenyl)pyrimidin-2-amine;4-ethyl-6-(2-methylphenyl)pyrimidin-2-amine
CID 159151705
[4-(2-amino-6-ethylpyrimidin-4-yl)phenyl]methanol;6-[1-(4-chlorophenyl)sulfonylindol-3-yl]-4-N-methylpyrimidine-2,4-diamine;4-ethyl-6-(1H-isoindol-5-yl)pyrimidin-2-amine;4-ethyl-6-(4-methyl-1H-isoindol-5-yl)pyrimidin-2-amine;4-ethyl-6-(6-methyl-1H-isoindol-5-yl)pyrimidin-2-amine;4-ethyl-6-(2-methylphenyl)pyrimidin-2-amine;4-ethyl-6-(3-methylphenyl)pyrimidin-2-amine
CID 161384477
[4-(2-amino-6-ethylpyrimidin-4-yl)phenyl]methanol;5-(2-amino-6-ethylpyrimidin-4-yl)-1H-pyridin-2-one;6-[1-(4-chlorophenyl)sulfonylindol-3-yl]-4-N-methylpyrimidine-2,4-diamine;4-ethyl-6-(4-methyl-1H-isoindol-5-yl)pyrimidin-2-amine;4-ethyl-6-(2-methylphenyl)pyrimidin-2-amine
CID 161439212
[4-(2-amino-6-ethylpyrimidin-4-yl)phenyl]methanol;6-[1-(4-chlorophenyl)sulfonylindol-3-yl]-4-N-methylpyrimidine-2,4-diamine;4-ethyl-6-(1H-inden-5-yl)pyrimidin-2-amine;4-ethyl-6-(4-methyl-1H-isoindol-5-yl)pyrimidin-2-amine;4-ethyl-6-(6-methyl-1H-isoindol-5-yl)pyrimidin-2-amine;4-ethyl-6-(2-methylphenyl)pyrimidin-2-amine;4-ethyl-6-(3-methylphenyl)pyrimidin-2-amine
CID 162231143

Frequently Asked Questions

What is the IUPAC name of [5-(2-amino-6-ethylpyrimidin-4-yl)-2-pyridinyl]methanol;4-(3-chloro-4-pyridinyl)-6-ethylpyrimidin-2-amine;4-(cyclobutylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclobutyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine;4-(cyclopentylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclopentyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine?
The IUPAC name of [5-(2-amino-6-ethylpyrimidin-4-yl)-2-pyridinyl]methanol;4-(3-chloro-4-pyridinyl)-6-ethylpyrimidin-2-amine;4-(cyclobutylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclobutyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine;4-(cyclopentylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclopentyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine (CID 158751059) is [5-(2-amino-6-ethylpyrimidin-4-yl)-2-pyridinyl]methanol;4-(3-chloro-4-pyridinyl)-6-ethylpyrimidin-2-amine;4-(cyclobutylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclobutyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine;4-(cyclopentylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclopentyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine.
What is the SMILES notation for [5-(2-amino-6-ethylpyrimidin-4-yl)-2-pyridinyl]methanol;4-(3-chloro-4-pyridinyl)-6-ethylpyrimidin-2-amine;4-(cyclobutylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclobutyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine;4-(cyclopentylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclopentyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine?
The canonical SMILES for [5-(2-amino-6-ethylpyrimidin-4-yl)-2-pyridinyl]methanol;4-(3-chloro-4-pyridinyl)-6-ethylpyrimidin-2-amine;4-(cyclobutylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclobutyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine;4-(cyclopentylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclopentyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine is CCc1cc(-c2ccc(CO)nc2)nc(N)n1.CCc1cc(-c2ccncc2Cl)nc(N)n1.Cc1ccc(S(=O)(=O)n2cc(-c3cc(NC4CCC4)nc(N)n3)c3ccccc32)cc1.Cc1ccc(S(=O)(=O)n2cc(-c3cc(NC4CCCC4)nc(N)n3)c3ccccc32)cc1.Cc1cccc(-c2cc(CC3CCC3)nc(N)n2)c1C.Cc1cccc(-c2cc(CC3CCCC3)nc(N)n2)c1C.
What is the InChIKey of [5-(2-amino-6-ethylpyrimidin-4-yl)-2-pyridinyl]methanol;4-(3-chloro-4-pyridinyl)-6-ethylpyrimidin-2-amine;4-(cyclobutylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclobutyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine;4-(cyclopentylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclopentyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine?
The InChIKey is INMGPOLXUHQMKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N5O2S.C23H23N5O2S.C18H23N3.C17H21N3.C12H14N4O.C11H11ClN4/c1-16-10-12-18(13-11-16)32(30,31)29-15-20(19-8-4-5-9-22(19)29)21-14-23(28-24(25)27-21)26-17-6-2-3-7-17;1-15-9-11-17(12-10-15)31(29,30)28-14-19(18-7-2-3-8-21(18)28)20-13-22(27-23(24)26-20)25-16-5-4-6-16;1-12-6-5-9-16(13(12)2)17-11-15(20-18(19)21-17)10-14-7-3-4-8-14;1-11-5-3-8-15(12(11)2)16-10-14(19-17(18)20-16)9-13-6-4-7-13;1-2-9-5-11(16-12(13)15-9)8-3-4-10(7-17)14-6-8;1-2-7-5-10(16-11(13)15-7)8-3-4-14-6-9(8)12/h4-5,8-15,17H,2-3,6-7H2,1H3,(H3,25,26,27,28);2-3,7-14,16H,4-6H2,1H3,(H3,24,25,26,27);5-6,9,11,14H,3-4,7-8,10H2,1-2H3,(H2,19,20,21);3,5,8,10,13H,4,6-7,9H2,1-2H3,(H2,18,19,20);3-6,17H,2,7H2,1H3,(H2,13,15,16);3-6H,2H2,1H3,(H2,13,15,16).
What are the key properties of [5-(2-amino-6-ethylpyrimidin-4-yl)-2-pyridinyl]methanol;4-(3-chloro-4-pyridinyl)-6-ethylpyrimidin-2-amine;4-(cyclobutylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclobutyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine;4-(cyclopentylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclopentyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine?
[5-(2-amino-6-ethylpyrimidin-4-yl)-2-pyridinyl]methanol;4-(3-chloro-4-pyridinyl)-6-ethylpyrimidin-2-amine;4-(cyclobutylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclobutyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine;4-(cyclopentylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclopentyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine has a molecular weight of 1894.84 g/mol, XLogP of 20.04, 21 rotatable bonds, 9 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-amino-6-ethylpyrimidin-4-yl)-2-pyridinyl]methanol;4-(3-chloro-4-pyridinyl)-6-ethylpyrimidin-2-amine;4-(cyclobutylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclobutyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine;4-(cyclopentylmethyl)-6-(2,3-dimethylphenyl)pyrimidin-2-amine;4-N-cyclopentyl-6-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidine-2,4-diamine is sourced from PubChem (CID 158751059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).