4-N-(1,3-benzodioxol-4-yl)-2-N-tert-butyl-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(4-fluoro-3-methoxyphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-pyridin-3-ylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethoxy)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine

C110H135ClF13N29O4 — CID 162070475

IUPAC4-N-(1,3-benzodioxol-4-yl)-2-N-tert-butyl-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(4-fluoro-3-methoxyphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-pyridin-3-ylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethoxy)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine
SMILESCOc1cc(Nc2nc(NC(C)(C)C)ncc2C)ccc1F.Cc1cnc(NC(C)(C)C)nc1Nc1ccc(C(F)(F)F)cc1.Cc1cnc(NC(C)(C)C)nc1Nc1ccc(Cl)c(C(F)(F)F)c1.Cc1cnc(NC(C)(C)C)nc1Nc1cccc(C(F)(F)F)c1.Cc1cnc(NC(C)(C)C)nc1Nc1cccc(OC(F)(F)F)c1.Cc1cnc(NC(C)(C)C)nc1Nc1cccc2c1OCO2.Cc1cnc(NC(C)(C)C)nc1Nc1cccnc1
InChIInChI=1S/C16H18ClF3N4.C16H19F3N4O.2C16H19F3N4.C16H21FN4O.C16H20N4O2.C14H19N5/c1-9-8-21-14(24-15(2,3)4)23-13(9)22-10-5-6-12(17)11(7-10)16(18,19)20;1-10-9-20-14(23-15(2,3)4)22-13(10)21-11-6-5-7-12(8-11)24-16(17,18)19;1-10-9-20-14(23-15(2,3)4)22-13(10)21-12-7-5-11(6-8-12)16(17,18)19;1-10-9-20-14(23-15(2,3)4)22-13(10)21-12-7-5-6-11(8-12)16(17,18)19;1-10-9-18-15(21-16(2,3)4)20-14(10)19-11-6-7-12(17)13(8-11)22-5;1-10-8-17-15(20-16(2,3)4)19-14(10)18-11-6-5-7-12-13(11)22-9-21-12;1-10-8-16-13(19-14(2,3)4)18-12(10)17-11-6-5-7-15-9-11/h5-8H,1-4H3,(H2,21,22,23,24);5-9H,1-4H3,(H2,20,21,22,23);2*5-9H,1-4H3,(H2,20,21,22,23);6-9H,1-5H3,(H2,18,19,20,21);5-8H,9H2,1-4H3,(H2,17,18,19,20);5-9H,1-4H3,(H2,16,17,18,19)
InChIKeyZAZXLZQURYUTNY-UHFFFAOYSA-N
MW2209.92 g/mol
LogP30.05
Rot. Bonds23

About 4-N-(1,3-benzodioxol-4-yl)-2-N-tert-butyl-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(4-fluoro-3-methoxyphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-pyridin-3-ylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethoxy)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine

4-N-(1,3-benzodioxol-4-yl)-2-N-tert-butyl-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(4-fluoro-3-methoxyphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-pyridin-3-ylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethoxy)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine (PubChem CID 162070475) has the molecular formula C110H135ClF13N29O4 and a molecular weight of 2209.92 g/mol. Its IUPAC name is 4-N-(1,3-benzodioxol-4-yl)-2-N-tert-butyl-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(4-fluoro-3-methoxyphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-pyridin-3-ylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethoxy)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N-(1,3-benzodioxol-4-yl)-2-N-tert-butyl-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(4-fluoro-3-methoxyphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-pyridin-3-ylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethoxy)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine
PubChem CID162070475
Molecular FormulaC110H135ClF13N29O4
Molecular Weight2209.92 g/mol
Exact Mass2208.07
IUPAC Name4-N-(1,3-benzodioxol-4-yl)-2-N-tert-butyl-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(4-fluoro-3-methoxyphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-pyridin-3-ylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethoxy)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine
SMILESCOc1cc(Nc2nc(NC(C)(C)C)ncc2C)ccc1F.Cc1cnc(NC(C)(C)C)nc1Nc1ccc(C(F)(F)F)cc1.Cc1cnc(NC(C)(C)C)nc1Nc1ccc(Cl)c(C(F)(F)F)c1.Cc1cnc(NC(C)(C)C)nc1Nc1cccc(C(F)(F)F)c1.Cc1cnc(NC(C)(C)C)nc1Nc1cccc(OC(F)(F)F)c1.Cc1cnc(NC(C)(C)C)nc1Nc1cccc2c1OCO2.Cc1cnc(NC(C)(C)C)nc1Nc1cccnc1
InChIInChI=1S/C16H18ClF3N4.C16H19F3N4O.2C16H19F3N4.C16H21FN4O.C16H20N4O2.C14H19N5/c1-9-8-21-14(24-15(2,3)4)23-13(9)22-10-5-6-12(17)11(7-10)16(18,19)20;1-10-9-20-14(23-15(2,3)4)22-13(10)21-11-6-5-7-12(8-11)24-16(17,18)19;1-10-9-20-14(23-15(2,3)4)22-13(10)21-12-7-5-11(6-8-12)16(17,18)19;1-10-9-20-14(23-15(2,3)4)22-13(10)21-12-7-5-6-11(8-12)16(17,18)19;1-10-9-18-15(21-16(2,3)4)20-14(10)19-11-6-7-12(17)13(8-11)22-5;1-10-8-17-15(20-16(2,3)4)19-14(10)18-11-6-5-7-12-13(11)22-9-21-12;1-10-8-16-13(19-14(2,3)4)18-12(10)17-11-6-5-7-15-9-11/h5-8H,1-4H3,(H2,21,22,23,24);5-9H,1-4H3,(H2,20,21,22,23);2*5-9H,1-4H3,(H2,20,21,22,23);6-9H,1-5H3,(H2,18,19,20,21);5-8H,9H2,1-4H3,(H2,17,18,19,20);5-9H,1-4H3,(H2,16,17,18,19)
InChIKeyZAZXLZQURYUTNY-UHFFFAOYSA-N
XLogP30.05
TPSA398.69 Ų
H-Bond Donors14
H-Bond Acceptors33
Rotatable Bonds23
Heavy Atoms157
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002209.92
LogP ≤ 530.05
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1033

Analyze 4-N-(1,3-benzodioxol-4-yl)-2-N-tert-butyl-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(4-fluoro-3-methoxyphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-pyridin-3-ylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethoxy)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine with MolForge

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Related Compounds

4-N-(1,3-benzodioxol-5-yl)-2-N-tert-butyl-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(2,4-dichloro-5-methoxyphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-[3-(hydroperoxyamino)phenyl]-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(3-methoxyphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(3-methoxyphenyl)pyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(4-methoxyphenyl)pyrimidine-2,4-diamine
CID 158639351
3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]benzamide;3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]-N,N-dimethylbenzenesulfonamide;3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]-N-methylbenzenesulfonamide;N-[3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]-2-methylphenyl]acetamide;N-[3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]phenyl]acetamide;1-[3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]phenyl]-3-phenylurea;2-N-tert-butyl-4-N-(3-tert-butylphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(4-chloro-3,5-dimethylphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(7-chloro-1H-indol-4-yl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(2,3-dimethylphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(3,5-dimethylphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(3-methoxy-2-methylphenyl)pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethoxy)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine
CID 161072359
4-N-(1-benzothiophen-3-yl)-2-N-tert-butyl-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(4-chloro-3-fluorophenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(4-chloro-3-methylphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(3-chlorophenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-(4-methylphenyl)pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-phenylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-pyridin-3-ylpyrimidine-2,4-diamine
CID 161074654
2-N,5-dimethyl-4-N-[3-(trifluoromethoxy)phenyl]pyrimidine-2,4-diamine
CID 80728582
4-N-(1,3-benzodioxol-5-yl)-2-N-tert-butyl-5-methylpyrimidine-2,4-diamine;3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]phenol
CID 158378899
N-[4-chloro-3-(trifluoromethyl)phenyl]-5-fluoro-2-[2-(3,4,5-trimethoxyphenyl)hydrazinyl]pyrimidin-4-amine
CID 141409963
N-(4-fluoro-3-methoxyphenyl)-2-hydrazinyl-5-methylpyrimidin-4-amine
CID 114841210
5-chloro-2-N-(4-methylphenyl)-4-N-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine
CID 156768832
4-N-(1,3-benzodioxol-5-yl)-2-N-(4-methoxyphenyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine
CID 118905668
2-N-(1,3-benzodioxol-5-yl)-4-N-(2,3-dichlorophenyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine
CID 118908174
5-methyl-2-N-propan-2-yl-4-N-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine
CID 143939193
2-N-[4-chloro-3-(trifluoromethyl)phenyl]-4-N-(3-methoxyphenyl)pyrimidine-2,4-diamine
CID 112904656

Frequently Asked Questions

What is the IUPAC name of 4-N-(1,3-benzodioxol-4-yl)-2-N-tert-butyl-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(4-fluoro-3-methoxyphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-pyridin-3-ylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethoxy)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine?
The IUPAC name of 4-N-(1,3-benzodioxol-4-yl)-2-N-tert-butyl-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(4-fluoro-3-methoxyphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-pyridin-3-ylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethoxy)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine (CID 162070475) is 4-N-(1,3-benzodioxol-4-yl)-2-N-tert-butyl-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(4-fluoro-3-methoxyphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-pyridin-3-ylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethoxy)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-(1,3-benzodioxol-4-yl)-2-N-tert-butyl-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(4-fluoro-3-methoxyphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-pyridin-3-ylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethoxy)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine?
The canonical SMILES for 4-N-(1,3-benzodioxol-4-yl)-2-N-tert-butyl-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(4-fluoro-3-methoxyphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-pyridin-3-ylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethoxy)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine is COc1cc(Nc2nc(NC(C)(C)C)ncc2C)ccc1F.Cc1cnc(NC(C)(C)C)nc1Nc1ccc(C(F)(F)F)cc1.Cc1cnc(NC(C)(C)C)nc1Nc1ccc(Cl)c(C(F)(F)F)c1.Cc1cnc(NC(C)(C)C)nc1Nc1cccc(C(F)(F)F)c1.Cc1cnc(NC(C)(C)C)nc1Nc1cccc(OC(F)(F)F)c1.Cc1cnc(NC(C)(C)C)nc1Nc1cccc2c1OCO2.Cc1cnc(NC(C)(C)C)nc1Nc1cccnc1.
What is the InChIKey of 4-N-(1,3-benzodioxol-4-yl)-2-N-tert-butyl-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(4-fluoro-3-methoxyphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-pyridin-3-ylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethoxy)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine?
The InChIKey is ZAZXLZQURYUTNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18ClF3N4.C16H19F3N4O.2C16H19F3N4.C16H21FN4O.C16H20N4O2.C14H19N5/c1-9-8-21-14(24-15(2,3)4)23-13(9)22-10-5-6-12(17)11(7-10)16(18,19)20;1-10-9-20-14(23-15(2,3)4)22-13(10)21-11-6-5-7-12(8-11)24-16(17,18)19;1-10-9-20-14(23-15(2,3)4)22-13(10)21-12-7-5-11(6-8-12)16(17,18)19;1-10-9-20-14(23-15(2,3)4)22-13(10)21-12-7-5-6-11(8-12)16(17,18)19;1-10-9-18-15(21-16(2,3)4)20-14(10)19-11-6-7-12(17)13(8-11)22-5;1-10-8-17-15(20-16(2,3)4)19-14(10)18-11-6-5-7-12-13(11)22-9-21-12;1-10-8-16-13(19-14(2,3)4)18-12(10)17-11-6-5-7-15-9-11/h5-8H,1-4H3,(H2,21,22,23,24);5-9H,1-4H3,(H2,20,21,22,23);2*5-9H,1-4H3,(H2,20,21,22,23);6-9H,1-5H3,(H2,18,19,20,21);5-8H,9H2,1-4H3,(H2,17,18,19,20);5-9H,1-4H3,(H2,16,17,18,19).
What are the key properties of 4-N-(1,3-benzodioxol-4-yl)-2-N-tert-butyl-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(4-fluoro-3-methoxyphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-pyridin-3-ylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethoxy)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine?
4-N-(1,3-benzodioxol-4-yl)-2-N-tert-butyl-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(4-fluoro-3-methoxyphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-pyridin-3-ylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethoxy)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine has a molecular weight of 2209.92 g/mol, XLogP of 30.05, 23 rotatable bonds, 14 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(1,3-benzodioxol-4-yl)-2-N-tert-butyl-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(4-fluoro-3-methoxyphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-pyridin-3-ylpyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethoxy)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine is sourced from PubChem (CID 162070475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).