4-N-benzyl-6-chloro-4-N-methylpyrimidine-2,4-diamine

C12H13ClN4 — CID 1481936

IUPAC4-N-benzyl-6-chloro-4-N-methylpyrimidine-2,4-diamine
SMILESCN(Cc1ccccc1)c1cc(Cl)nc(N)n1
InChIInChI=1S/C12H13ClN4/c1-17(8-9-5-3-2-4-6-9)11-7-10(13)15-12(14)16-11/h2-7H,8H2,1H3,(H2,14,15,16)
InChIKeyWWVHHTGIAABXJK-UHFFFAOYSA-N
MW248.72 g/mol
LogP2.35
Rot. Bonds3

About 4-N-benzyl-6-chloro-4-N-methylpyrimidine-2,4-diamine

4-N-benzyl-6-chloro-4-N-methylpyrimidine-2,4-diamine (PubChem CID 1481936) has the molecular formula C12H13ClN4 and a molecular weight of 248.72 g/mol. Its IUPAC name is 4-N-benzyl-6-chloro-4-N-methylpyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N-benzyl-6-chloro-4-N-methylpyrimidine-2,4-diamine
PubChem CID1481936
Molecular FormulaC12H13ClN4
Molecular Weight248.72 g/mol
Exact Mass248.08
IUPAC Name4-N-benzyl-6-chloro-4-N-methylpyrimidine-2,4-diamine
SMILESCN(Cc1ccccc1)c1cc(Cl)nc(N)n1
InChIInChI=1S/C12H13ClN4/c1-17(8-9-5-3-2-4-6-9)11-7-10(13)15-12(14)16-11/h2-7H,8H2,1H3,(H2,14,15,16)
InChIKeyWWVHHTGIAABXJK-UHFFFAOYSA-N
XLogP2.35
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.72
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-N-benzyl-6-chloro-4-N-methylpyrimidine-2,4-diamine?
The IUPAC name of 4-N-benzyl-6-chloro-4-N-methylpyrimidine-2,4-diamine (CID 1481936) is 4-N-benzyl-6-chloro-4-N-methylpyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-benzyl-6-chloro-4-N-methylpyrimidine-2,4-diamine?
The canonical SMILES for 4-N-benzyl-6-chloro-4-N-methylpyrimidine-2,4-diamine is CN(Cc1ccccc1)c1cc(Cl)nc(N)n1.
What is the InChIKey of 4-N-benzyl-6-chloro-4-N-methylpyrimidine-2,4-diamine?
The InChIKey is WWVHHTGIAABXJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClN4/c1-17(8-9-5-3-2-4-6-9)11-7-10(13)15-12(14)16-11/h2-7H,8H2,1H3,(H2,14,15,16).
What are the key properties of 4-N-benzyl-6-chloro-4-N-methylpyrimidine-2,4-diamine?
4-N-benzyl-6-chloro-4-N-methylpyrimidine-2,4-diamine has a molecular weight of 248.72 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-benzyl-6-chloro-4-N-methylpyrimidine-2,4-diamine is sourced from PubChem (CID 1481936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).