5-methyl-2-N-(2,3,4,5-tetramethylphenyl)-4-N-(2,3,4-trimethylphenyl)pyrimidine-2,4-diamine

C24H30N4 — CID 89280057

IUPAC5-methyl-2-N-(2,3,4,5-tetramethylphenyl)-4-N-(2,3,4-trimethylphenyl)pyrimidine-2,4-diamine
SMILESCc1cnc(Nc2cc(C)c(C)c(C)c2C)nc1Nc1ccc(C)c(C)c1C
InChIInChI=1S/C24H30N4/c1-13-9-10-21(19(7)16(13)4)26-23-15(3)12-25-24(28-23)27-22-11-14(2)17(5)18(6)20(22)8/h9-12H,1-8H3,(H2,25,26,27,28)
InChIKeyTVWPBRRHNDYUOA-UHFFFAOYSA-N
MW374.53 g/mol
LogP6.43
Rot. Bonds4

About 5-methyl-2-N-(2,3,4,5-tetramethylphenyl)-4-N-(2,3,4-trimethylphenyl)pyrimidine-2,4-diamine

5-methyl-2-N-(2,3,4,5-tetramethylphenyl)-4-N-(2,3,4-trimethylphenyl)pyrimidine-2,4-diamine (PubChem CID 89280057) has the molecular formula C24H30N4 and a molecular weight of 374.53 g/mol. Its IUPAC name is 5-methyl-2-N-(2,3,4,5-tetramethylphenyl)-4-N-(2,3,4-trimethylphenyl)pyrimidine-2,4-diamine.

Molecular Properties

Compound Name5-methyl-2-N-(2,3,4,5-tetramethylphenyl)-4-N-(2,3,4-trimethylphenyl)pyrimidine-2,4-diamine
PubChem CID89280057
Molecular FormulaC24H30N4
Molecular Weight374.53 g/mol
Exact Mass374.25
IUPAC Name5-methyl-2-N-(2,3,4,5-tetramethylphenyl)-4-N-(2,3,4-trimethylphenyl)pyrimidine-2,4-diamine
SMILESCc1cnc(Nc2cc(C)c(C)c(C)c2C)nc1Nc1ccc(C)c(C)c1C
InChIInChI=1S/C24H30N4/c1-13-9-10-21(19(7)16(13)4)26-23-15(3)12-25-24(28-23)27-22-11-14(2)17(5)18(6)20(22)8/h9-12H,1-8H3,(H2,25,26,27,28)
InChIKeyTVWPBRRHNDYUOA-UHFFFAOYSA-N
XLogP6.43
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.53
LogP ≤ 56.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-2-N,4-N-bis(2-methylphenyl)pyrimidine-2,4-diamine
CID 22060421
4-N-(2,3,4-trimethylphenyl)-2-N-(2,3,6-trimethyl-4-pyridinyl)-1,3,5-triazine-2,4-diamine
CID 71105302
2-N,4-N-bis(2-chlorophenyl)-5-methylpyrimidine-2,4-diamine
CID 5271601
2-N-tert-butyl-4-N-(2,3-dimethylphenyl)-5-methylpyrimidine-2,4-diamine;ethane
CID 143939192
5-methyl-2-N,4-N-bis(2-phenylphenyl)pyrimidine-2,4-diamine
CID 22060710
4-[[5-bromo-2-(2,3,4-trimethylanilino)pyrimidin-4-yl]amino]benzonitrile
CID 69489049
N-(2,3-dimethylphenyl)-2,5-dimethylpyrimidin-4-amine
CID 58412586
N-(5-fluoro-2-methylphenyl)-2-hydrazinyl-5-methylpyrimidin-4-amine
CID 80927969
4-N-(2,4-dimethylphenyl)-2-N-ethyl-5-methylpyrimidine-2,4-diamine
CID 80760884
4-N-(2,5-dimethylphenyl)-2-N-ethyl-5-methylpyrimidine-2,4-diamine
CID 80763434
4-methyl-3-[[5-methyl-4-(2-methylanilino)pyrimidin-2-yl]amino]benzamide
CID 90337576
4-N-(4-methoxy-2-methylphenyl)-2-N,5-dimethylpyrimidine-2,4-diamine
CID 80824828

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-N-(2,3,4,5-tetramethylphenyl)-4-N-(2,3,4-trimethylphenyl)pyrimidine-2,4-diamine?
The IUPAC name of 5-methyl-2-N-(2,3,4,5-tetramethylphenyl)-4-N-(2,3,4-trimethylphenyl)pyrimidine-2,4-diamine (CID 89280057) is 5-methyl-2-N-(2,3,4,5-tetramethylphenyl)-4-N-(2,3,4-trimethylphenyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 5-methyl-2-N-(2,3,4,5-tetramethylphenyl)-4-N-(2,3,4-trimethylphenyl)pyrimidine-2,4-diamine?
The canonical SMILES for 5-methyl-2-N-(2,3,4,5-tetramethylphenyl)-4-N-(2,3,4-trimethylphenyl)pyrimidine-2,4-diamine is Cc1cnc(Nc2cc(C)c(C)c(C)c2C)nc1Nc1ccc(C)c(C)c1C.
What is the InChIKey of 5-methyl-2-N-(2,3,4,5-tetramethylphenyl)-4-N-(2,3,4-trimethylphenyl)pyrimidine-2,4-diamine?
The InChIKey is TVWPBRRHNDYUOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N4/c1-13-9-10-21(19(7)16(13)4)26-23-15(3)12-25-24(28-23)27-22-11-14(2)17(5)18(6)20(22)8/h9-12H,1-8H3,(H2,25,26,27,28).
What are the key properties of 5-methyl-2-N-(2,3,4,5-tetramethylphenyl)-4-N-(2,3,4-trimethylphenyl)pyrimidine-2,4-diamine?
5-methyl-2-N-(2,3,4,5-tetramethylphenyl)-4-N-(2,3,4-trimethylphenyl)pyrimidine-2,4-diamine has a molecular weight of 374.53 g/mol, XLogP of 6.43, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-N-(2,3,4,5-tetramethylphenyl)-4-N-(2,3,4-trimethylphenyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 89280057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).