2-N-(2,6-dimethylphenyl)-4-N-(oxolan-2-ylmethyl)-6-phenylpyrimidine-2,4-diamine

C23H26N4O — CID 112935652

IUPAC2-N-(2,6-dimethylphenyl)-4-N-(oxolan-2-ylmethyl)-6-phenylpyrimidine-2,4-diamine
SMILESCc1cccc(C)c1Nc1nc(NCC2CCCO2)cc(-c2ccccc2)n1
InChIInChI=1S/C23H26N4O/c1-16-8-6-9-17(2)22(16)27-23-25-20(18-10-4-3-5-11-18)14-21(26-23)24-15-19-12-7-13-28-19/h3-6,8-11,14,19H,7,12-13,15H2,1-2H3,(H2,24,25,26,27)
InChIKeyAXISTXQEKKHVIF-UHFFFAOYSA-N
MW374.49 g/mol
LogP5.09
Rot. Bonds6

About 2-N-(2,6-dimethylphenyl)-4-N-(oxolan-2-ylmethyl)-6-phenylpyrimidine-2,4-diamine

2-N-(2,6-dimethylphenyl)-4-N-(oxolan-2-ylmethyl)-6-phenylpyrimidine-2,4-diamine (PubChem CID 112935652) has the molecular formula C23H26N4O and a molecular weight of 374.49 g/mol. Its IUPAC name is 2-N-(2,6-dimethylphenyl)-4-N-(oxolan-2-ylmethyl)-6-phenylpyrimidine-2,4-diamine.

Molecular Properties

Compound Name2-N-(2,6-dimethylphenyl)-4-N-(oxolan-2-ylmethyl)-6-phenylpyrimidine-2,4-diamine
PubChem CID112935652
Molecular FormulaC23H26N4O
Molecular Weight374.49 g/mol
Exact Mass374.21
IUPAC Name2-N-(2,6-dimethylphenyl)-4-N-(oxolan-2-ylmethyl)-6-phenylpyrimidine-2,4-diamine
SMILESCc1cccc(C)c1Nc1nc(NCC2CCCO2)cc(-c2ccccc2)n1
InChIInChI=1S/C23H26N4O/c1-16-8-6-9-17(2)22(16)27-23-25-20(18-10-4-3-5-11-18)14-21(26-23)24-15-19-12-7-13-28-19/h3-6,8-11,14,19H,7,12-13,15H2,1-2H3,(H2,24,25,26,27)
InChIKeyAXISTXQEKKHVIF-UHFFFAOYSA-N
XLogP5.09
TPSA59.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.49
LogP ≤ 55.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-N-(2,6-dimethylphenyl)-4-N-(oxolan-2-ylmethyl)-6-phenylpyrimidine-2,4-diamine?
The IUPAC name of 2-N-(2,6-dimethylphenyl)-4-N-(oxolan-2-ylmethyl)-6-phenylpyrimidine-2,4-diamine (CID 112935652) is 2-N-(2,6-dimethylphenyl)-4-N-(oxolan-2-ylmethyl)-6-phenylpyrimidine-2,4-diamine.
What is the SMILES notation for 2-N-(2,6-dimethylphenyl)-4-N-(oxolan-2-ylmethyl)-6-phenylpyrimidine-2,4-diamine?
The canonical SMILES for 2-N-(2,6-dimethylphenyl)-4-N-(oxolan-2-ylmethyl)-6-phenylpyrimidine-2,4-diamine is Cc1cccc(C)c1Nc1nc(NCC2CCCO2)cc(-c2ccccc2)n1.
What is the InChIKey of 2-N-(2,6-dimethylphenyl)-4-N-(oxolan-2-ylmethyl)-6-phenylpyrimidine-2,4-diamine?
The InChIKey is AXISTXQEKKHVIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O/c1-16-8-6-9-17(2)22(16)27-23-25-20(18-10-4-3-5-11-18)14-21(26-23)24-15-19-12-7-13-28-19/h3-6,8-11,14,19H,7,12-13,15H2,1-2H3,(H2,24,25,26,27).
What are the key properties of 2-N-(2,6-dimethylphenyl)-4-N-(oxolan-2-ylmethyl)-6-phenylpyrimidine-2,4-diamine?
2-N-(2,6-dimethylphenyl)-4-N-(oxolan-2-ylmethyl)-6-phenylpyrimidine-2,4-diamine has a molecular weight of 374.49 g/mol, XLogP of 5.09, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2,6-dimethylphenyl)-4-N-(oxolan-2-ylmethyl)-6-phenylpyrimidine-2,4-diamine is sourced from PubChem (CID 112935652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).