2-N-(5-chloro-2-methylphenyl)-6-methyl-4-N-(1-phenylethyl)pyrimidine-2,4-diamine

C20H21ClN4 — CID 112916685

IUPAC2-N-(5-chloro-2-methylphenyl)-6-methyl-4-N-(1-phenylethyl)pyrimidine-2,4-diamine
SMILESCc1cc(NC(C)c2ccccc2)nc(Nc2cc(Cl)ccc2C)n1
InChIInChI=1S/C20H21ClN4/c1-13-9-10-17(21)12-18(13)24-20-22-14(2)11-19(25-20)23-15(3)16-7-5-4-6-8-16/h4-12,15H,1-3H3,(H2,22,23,24,25)
InChIKeyOPZXDACXGBNBNM-UHFFFAOYSA-N
MW352.87 g/mol
LogP5.66
Rot. Bonds5

About 2-N-(5-chloro-2-methylphenyl)-6-methyl-4-N-(1-phenylethyl)pyrimidine-2,4-diamine

2-N-(5-chloro-2-methylphenyl)-6-methyl-4-N-(1-phenylethyl)pyrimidine-2,4-diamine (PubChem CID 112916685) has the molecular formula C20H21ClN4 and a molecular weight of 352.87 g/mol. Its IUPAC name is 2-N-(5-chloro-2-methylphenyl)-6-methyl-4-N-(1-phenylethyl)pyrimidine-2,4-diamine.

Molecular Properties

Compound Name2-N-(5-chloro-2-methylphenyl)-6-methyl-4-N-(1-phenylethyl)pyrimidine-2,4-diamine
PubChem CID112916685
Molecular FormulaC20H21ClN4
Molecular Weight352.87 g/mol
Exact Mass352.15
IUPAC Name2-N-(5-chloro-2-methylphenyl)-6-methyl-4-N-(1-phenylethyl)pyrimidine-2,4-diamine
SMILESCc1cc(NC(C)c2ccccc2)nc(Nc2cc(Cl)ccc2C)n1
InChIInChI=1S/C20H21ClN4/c1-13-9-10-17(21)12-18(13)24-20-22-14(2)11-19(25-20)23-15(3)16-7-5-4-6-8-16/h4-12,15H,1-3H3,(H2,22,23,24,25)
InChIKeyOPZXDACXGBNBNM-UHFFFAOYSA-N
XLogP5.66
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.87
LogP ≤ 55.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-N-(5-chloro-2-methylphenyl)-6-methyl-4-N-(1-phenylethyl)pyrimidine-2,4-diamine?
The IUPAC name of 2-N-(5-chloro-2-methylphenyl)-6-methyl-4-N-(1-phenylethyl)pyrimidine-2,4-diamine (CID 112916685) is 2-N-(5-chloro-2-methylphenyl)-6-methyl-4-N-(1-phenylethyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 2-N-(5-chloro-2-methylphenyl)-6-methyl-4-N-(1-phenylethyl)pyrimidine-2,4-diamine?
The canonical SMILES for 2-N-(5-chloro-2-methylphenyl)-6-methyl-4-N-(1-phenylethyl)pyrimidine-2,4-diamine is Cc1cc(NC(C)c2ccccc2)nc(Nc2cc(Cl)ccc2C)n1.
What is the InChIKey of 2-N-(5-chloro-2-methylphenyl)-6-methyl-4-N-(1-phenylethyl)pyrimidine-2,4-diamine?
The InChIKey is OPZXDACXGBNBNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21ClN4/c1-13-9-10-17(21)12-18(13)24-20-22-14(2)11-19(25-20)23-15(3)16-7-5-4-6-8-16/h4-12,15H,1-3H3,(H2,22,23,24,25).
What are the key properties of 2-N-(5-chloro-2-methylphenyl)-6-methyl-4-N-(1-phenylethyl)pyrimidine-2,4-diamine?
2-N-(5-chloro-2-methylphenyl)-6-methyl-4-N-(1-phenylethyl)pyrimidine-2,4-diamine has a molecular weight of 352.87 g/mol, XLogP of 5.66, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(5-chloro-2-methylphenyl)-6-methyl-4-N-(1-phenylethyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 112916685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).