6-methyl-4-N-phenyl-2-N-(2-phenylethyl)pyrimidine-2,4-diamine

C19H20N4 — CID 112920202

IUPAC6-methyl-4-N-phenyl-2-N-(2-phenylethyl)pyrimidine-2,4-diamine
SMILESCc1cc(Nc2ccccc2)nc(NCCc2ccccc2)n1
InChIInChI=1S/C19H20N4/c1-15-14-18(22-17-10-6-3-7-11-17)23-19(21-15)20-13-12-16-8-4-2-5-9-16/h2-11,14H,12-13H2,1H3,(H2,20,21,22,23)
InChIKeyUQWNPSJZOAAIJD-UHFFFAOYSA-N
MW304.40 g/mol
LogP4.18
Rot. Bonds6

About 6-methyl-4-N-phenyl-2-N-(2-phenylethyl)pyrimidine-2,4-diamine

6-methyl-4-N-phenyl-2-N-(2-phenylethyl)pyrimidine-2,4-diamine (PubChem CID 112920202) has the molecular formula C19H20N4 and a molecular weight of 304.40 g/mol. Its IUPAC name is 6-methyl-4-N-phenyl-2-N-(2-phenylethyl)pyrimidine-2,4-diamine.

Molecular Properties

Compound Name6-methyl-4-N-phenyl-2-N-(2-phenylethyl)pyrimidine-2,4-diamine
PubChem CID112920202
Molecular FormulaC19H20N4
Molecular Weight304.40 g/mol
Exact Mass304.17
IUPAC Name6-methyl-4-N-phenyl-2-N-(2-phenylethyl)pyrimidine-2,4-diamine
SMILESCc1cc(Nc2ccccc2)nc(NCCc2ccccc2)n1
InChIInChI=1S/C19H20N4/c1-15-14-18(22-17-10-6-3-7-11-17)23-19(21-15)20-13-12-16-8-4-2-5-9-16/h2-11,14H,12-13H2,1H3,(H2,20,21,22,23)
InChIKeyUQWNPSJZOAAIJD-UHFFFAOYSA-N
XLogP4.18
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.40
LogP ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-4-N-(3-methylphenyl)-2-N-(3-phenylpropyl)pyrimidine-2,4-diamine
CID 112924413
4-N-(4-chlorophenyl)-2-N-[2-(4-chlorophenyl)ethyl]-6-methylpyrimidine-2,4-diamine
CID 112922682
6-methyl-4-N-(2-phenylethyl)-2-N-(3-phenylpropyl)pyrimidine-2,4-diamine
CID 112920056
4-N-(3,5-dimethylphenyl)-6-methyl-2-N-(3-phenylpropyl)pyrimidine-2,4-diamine
CID 112924421
2-N-[2-(2-methoxyphenyl)ethyl]-6-methyl-4-N-phenylpyrimidine-2,4-diamine
CID 112921043
6-methyl-2-N-pentyl-4-N-phenylpyrimidine-2,4-diamine
CID 112925484
4-N-(5-chloro-2-methylphenyl)-6-methyl-2-N-(2-phenylethyl)pyrimidine-2,4-diamine
CID 112920229
2-N-[2-(4-fluorophenyl)ethyl]-6-methyl-4-N-(2-phenylethyl)pyrimidine-2,4-diamine
CID 112920032
2-N-(4-chlorophenyl)-6-methyl-4-N-(2-phenylethyl)pyrimidine-2,4-diamine
CID 112920094
4-N-(3-chlorophenyl)-2-N-[2-(4-fluorophenyl)ethyl]-6-methylpyrimidine-2,4-diamine
CID 112920884
2-N-benzyl-6-methyl-4-N-(3-methylphenyl)pyrimidine-2,4-diamine
CID 112915689
2-N-[3-(dimethylamino)propyl]-6-methyl-4-N-(2-phenylethyl)pyrimidine-2,4-diamine
CID 112913622

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-N-phenyl-2-N-(2-phenylethyl)pyrimidine-2,4-diamine?
The IUPAC name of 6-methyl-4-N-phenyl-2-N-(2-phenylethyl)pyrimidine-2,4-diamine (CID 112920202) is 6-methyl-4-N-phenyl-2-N-(2-phenylethyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 6-methyl-4-N-phenyl-2-N-(2-phenylethyl)pyrimidine-2,4-diamine?
The canonical SMILES for 6-methyl-4-N-phenyl-2-N-(2-phenylethyl)pyrimidine-2,4-diamine is Cc1cc(Nc2ccccc2)nc(NCCc2ccccc2)n1.
What is the InChIKey of 6-methyl-4-N-phenyl-2-N-(2-phenylethyl)pyrimidine-2,4-diamine?
The InChIKey is UQWNPSJZOAAIJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4/c1-15-14-18(22-17-10-6-3-7-11-17)23-19(21-15)20-13-12-16-8-4-2-5-9-16/h2-11,14H,12-13H2,1H3,(H2,20,21,22,23).
What are the key properties of 6-methyl-4-N-phenyl-2-N-(2-phenylethyl)pyrimidine-2,4-diamine?
6-methyl-4-N-phenyl-2-N-(2-phenylethyl)pyrimidine-2,4-diamine has a molecular weight of 304.40 g/mol, XLogP of 4.18, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-N-phenyl-2-N-(2-phenylethyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 112920202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).