4-N-benzyl-2-N-(3-chloro-4-fluorophenyl)-4-N-ethyl-6-methylpyrimidine-2,4-diamine

C20H20ClFN4 — CID 112918934

IUPAC4-N-benzyl-2-N-(3-chloro-4-fluorophenyl)-4-N-ethyl-6-methylpyrimidine-2,4-diamine
SMILESCCN(Cc1ccccc1)c1cc(C)nc(Nc2ccc(F)c(Cl)c2)n1
InChIInChI=1S/C20H20ClFN4/c1-3-26(13-15-7-5-4-6-8-15)19-11-14(2)23-20(25-19)24-16-9-10-18(22)17(21)12-16/h4-12H,3,13H2,1-2H3,(H,23,24,25)
InChIKeyVIYDWCKVXBXDAT-UHFFFAOYSA-N
MW370.86 g/mol
LogP5.35
Rot. Bonds6

About 4-N-benzyl-2-N-(3-chloro-4-fluorophenyl)-4-N-ethyl-6-methylpyrimidine-2,4-diamine

4-N-benzyl-2-N-(3-chloro-4-fluorophenyl)-4-N-ethyl-6-methylpyrimidine-2,4-diamine (PubChem CID 112918934) has the molecular formula C20H20ClFN4 and a molecular weight of 370.86 g/mol. Its IUPAC name is 4-N-benzyl-2-N-(3-chloro-4-fluorophenyl)-4-N-ethyl-6-methylpyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N-benzyl-2-N-(3-chloro-4-fluorophenyl)-4-N-ethyl-6-methylpyrimidine-2,4-diamine
PubChem CID112918934
Molecular FormulaC20H20ClFN4
Molecular Weight370.86 g/mol
Exact Mass370.14
IUPAC Name4-N-benzyl-2-N-(3-chloro-4-fluorophenyl)-4-N-ethyl-6-methylpyrimidine-2,4-diamine
SMILESCCN(Cc1ccccc1)c1cc(C)nc(Nc2ccc(F)c(Cl)c2)n1
InChIInChI=1S/C20H20ClFN4/c1-3-26(13-15-7-5-4-6-8-15)19-11-14(2)23-20(25-19)24-16-9-10-18(22)17(21)12-16/h4-12H,3,13H2,1-2H3,(H,23,24,25)
InChIKeyVIYDWCKVXBXDAT-UHFFFAOYSA-N
XLogP5.35
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.86
LogP ≤ 55.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-N-benzyl-2-N-(3-chloro-4-fluorophenyl)-4-N-ethyl-6-methylpyrimidine-2,4-diamine?
The IUPAC name of 4-N-benzyl-2-N-(3-chloro-4-fluorophenyl)-4-N-ethyl-6-methylpyrimidine-2,4-diamine (CID 112918934) is 4-N-benzyl-2-N-(3-chloro-4-fluorophenyl)-4-N-ethyl-6-methylpyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-benzyl-2-N-(3-chloro-4-fluorophenyl)-4-N-ethyl-6-methylpyrimidine-2,4-diamine?
The canonical SMILES for 4-N-benzyl-2-N-(3-chloro-4-fluorophenyl)-4-N-ethyl-6-methylpyrimidine-2,4-diamine is CCN(Cc1ccccc1)c1cc(C)nc(Nc2ccc(F)c(Cl)c2)n1.
What is the InChIKey of 4-N-benzyl-2-N-(3-chloro-4-fluorophenyl)-4-N-ethyl-6-methylpyrimidine-2,4-diamine?
The InChIKey is VIYDWCKVXBXDAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20ClFN4/c1-3-26(13-15-7-5-4-6-8-15)19-11-14(2)23-20(25-19)24-16-9-10-18(22)17(21)12-16/h4-12H,3,13H2,1-2H3,(H,23,24,25).
What are the key properties of 4-N-benzyl-2-N-(3-chloro-4-fluorophenyl)-4-N-ethyl-6-methylpyrimidine-2,4-diamine?
4-N-benzyl-2-N-(3-chloro-4-fluorophenyl)-4-N-ethyl-6-methylpyrimidine-2,4-diamine has a molecular weight of 370.86 g/mol, XLogP of 5.35, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-benzyl-2-N-(3-chloro-4-fluorophenyl)-4-N-ethyl-6-methylpyrimidine-2,4-diamine is sourced from PubChem (CID 112918934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).