5-fluoro-4-N,4-N-dimethyl-2-N-(2-methyl-1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine

C14H24FN5O — CID 135112677

IUPAC5-fluoro-4-N,4-N-dimethyl-2-N-(2-methyl-1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine
SMILESCN(C)c1nc(NC(C)(C)CN2CCOCC2)ncc1F
InChIInChI=1S/C14H24FN5O/c1-14(2,10-20-5-7-21-8-6-20)18-13-16-9-11(15)12(17-13)19(3)4/h9H,5-8,10H2,1-4H3,(H,16,17,18)
InChIKeyQMFDFTRYCXFPIS-UHFFFAOYSA-N
MW297.38 g/mol
LogP1.20
Rot. Bonds5

About 5-fluoro-4-N,4-N-dimethyl-2-N-(2-methyl-1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine

5-fluoro-4-N,4-N-dimethyl-2-N-(2-methyl-1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine (PubChem CID 135112677) has the molecular formula C14H24FN5O and a molecular weight of 297.38 g/mol. Its IUPAC name is 5-fluoro-4-N,4-N-dimethyl-2-N-(2-methyl-1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine.

Molecular Properties

Compound Name5-fluoro-4-N,4-N-dimethyl-2-N-(2-methyl-1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine
PubChem CID135112677
Molecular FormulaC14H24FN5O
Molecular Weight297.38 g/mol
Exact Mass297.20
IUPAC Name5-fluoro-4-N,4-N-dimethyl-2-N-(2-methyl-1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine
SMILESCN(C)c1nc(NC(C)(C)CN2CCOCC2)ncc1F
InChIInChI=1S/C14H24FN5O/c1-14(2,10-20-5-7-21-8-6-20)18-13-16-9-11(15)12(17-13)19(3)4/h9H,5-8,10H2,1-4H3,(H,16,17,18)
InChIKeyQMFDFTRYCXFPIS-UHFFFAOYSA-N
XLogP1.20
TPSA53.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.38
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-fluoro-4-N,4-N-dimethyl-2-N-(2-methyl-1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-4-N,4-N-dimethyl-2-N-(2-methyl-1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine?
The IUPAC name of 5-fluoro-4-N,4-N-dimethyl-2-N-(2-methyl-1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine (CID 135112677) is 5-fluoro-4-N,4-N-dimethyl-2-N-(2-methyl-1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine.
What is the SMILES notation for 5-fluoro-4-N,4-N-dimethyl-2-N-(2-methyl-1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine?
The canonical SMILES for 5-fluoro-4-N,4-N-dimethyl-2-N-(2-methyl-1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine is CN(C)c1nc(NC(C)(C)CN2CCOCC2)ncc1F.
What is the InChIKey of 5-fluoro-4-N,4-N-dimethyl-2-N-(2-methyl-1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine?
The InChIKey is QMFDFTRYCXFPIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24FN5O/c1-14(2,10-20-5-7-21-8-6-20)18-13-16-9-11(15)12(17-13)19(3)4/h9H,5-8,10H2,1-4H3,(H,16,17,18).
What are the key properties of 5-fluoro-4-N,4-N-dimethyl-2-N-(2-methyl-1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine?
5-fluoro-4-N,4-N-dimethyl-2-N-(2-methyl-1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine has a molecular weight of 297.38 g/mol, XLogP of 1.20, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-4-N,4-N-dimethyl-2-N-(2-methyl-1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine is sourced from PubChem (CID 135112677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).