4-N-methyl-6-morpholin-4-ylpyrimidine-2,4-diamine

C9H15N5O — CID 80767642

IUPAC4-N-methyl-6-morpholin-4-ylpyrimidine-2,4-diamine
SMILESCNc1cc(N2CCOCC2)nc(N)n1
InChIInChI=1S/C9H15N5O/c1-11-7-6-8(13-9(10)12-7)14-2-4-15-5-3-14/h6H,2-5H2,1H3,(H3,10,11,12,13)
InChIKeyAXNKRMOVKAQSAE-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.06
Rot. Bonds2

About 4-N-methyl-6-morpholin-4-ylpyrimidine-2,4-diamine

4-N-methyl-6-morpholin-4-ylpyrimidine-2,4-diamine (PubChem CID 80767642) has the molecular formula C9H15N5O and a molecular weight of 209.25 g/mol. Its IUPAC name is 4-N-methyl-6-morpholin-4-ylpyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N-methyl-6-morpholin-4-ylpyrimidine-2,4-diamine
PubChem CID80767642
Molecular FormulaC9H15N5O
Molecular Weight209.25 g/mol
Exact Mass209.13
IUPAC Name4-N-methyl-6-morpholin-4-ylpyrimidine-2,4-diamine
SMILESCNc1cc(N2CCOCC2)nc(N)n1
InChIInChI=1S/C9H15N5O/c1-11-7-6-8(13-9(10)12-7)14-2-4-15-5-3-14/h6H,2-5H2,1H3,(H3,10,11,12,13)
InChIKeyAXNKRMOVKAQSAE-UHFFFAOYSA-N
XLogP-0.06
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-N-methyl-6-morpholin-4-ylpyrimidine-2,4-diamine?
The IUPAC name of 4-N-methyl-6-morpholin-4-ylpyrimidine-2,4-diamine (CID 80767642) is 4-N-methyl-6-morpholin-4-ylpyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-methyl-6-morpholin-4-ylpyrimidine-2,4-diamine?
The canonical SMILES for 4-N-methyl-6-morpholin-4-ylpyrimidine-2,4-diamine is CNc1cc(N2CCOCC2)nc(N)n1.
What is the InChIKey of 4-N-methyl-6-morpholin-4-ylpyrimidine-2,4-diamine?
The InChIKey is AXNKRMOVKAQSAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5O/c1-11-7-6-8(13-9(10)12-7)14-2-4-15-5-3-14/h6H,2-5H2,1H3,(H3,10,11,12,13).
What are the key properties of 4-N-methyl-6-morpholin-4-ylpyrimidine-2,4-diamine?
4-N-methyl-6-morpholin-4-ylpyrimidine-2,4-diamine has a molecular weight of 209.25 g/mol, XLogP of -0.06, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-methyl-6-morpholin-4-ylpyrimidine-2,4-diamine is sourced from PubChem (CID 80767642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).