2-N-ethyl-6-methyl-4-N-(1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine

C14H25N5O — CID 80801697

IUPAC2-N-ethyl-6-methyl-4-N-(1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine
SMILESCCNc1nc(C)cc(NC(C)CN2CCOCC2)n1
InChIInChI=1S/C14H25N5O/c1-4-15-14-17-11(2)9-13(18-14)16-12(3)10-19-5-7-20-8-6-19/h9,12H,4-8,10H2,1-3H3,(H2,15,16,17,18)
InChIKeyPFVORJGDIJAXJA-UHFFFAOYSA-N
MW279.39 g/mol
LogP1.35
Rot. Bonds6

About 2-N-ethyl-6-methyl-4-N-(1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine

2-N-ethyl-6-methyl-4-N-(1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine (PubChem CID 80801697) has the molecular formula C14H25N5O and a molecular weight of 279.39 g/mol. Its IUPAC name is 2-N-ethyl-6-methyl-4-N-(1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine.

Molecular Properties

Compound Name2-N-ethyl-6-methyl-4-N-(1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine
PubChem CID80801697
Molecular FormulaC14H25N5O
Molecular Weight279.39 g/mol
Exact Mass279.21
IUPAC Name2-N-ethyl-6-methyl-4-N-(1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine
SMILESCCNc1nc(C)cc(NC(C)CN2CCOCC2)n1
InChIInChI=1S/C14H25N5O/c1-4-15-14-17-11(2)9-13(18-14)16-12(3)10-19-5-7-20-8-6-19/h9,12H,4-8,10H2,1-3H3,(H2,15,16,17,18)
InChIKeyPFVORJGDIJAXJA-UHFFFAOYSA-N
XLogP1.35
TPSA62.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-N-ethyl-6-methyl-4-N-(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 2-N-ethyl-6-methyl-4-N-(1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine?
The IUPAC name of 2-N-ethyl-6-methyl-4-N-(1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine (CID 80801697) is 2-N-ethyl-6-methyl-4-N-(1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine.
What is the SMILES notation for 2-N-ethyl-6-methyl-4-N-(1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine?
The canonical SMILES for 2-N-ethyl-6-methyl-4-N-(1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine is CCNc1nc(C)cc(NC(C)CN2CCOCC2)n1.
What is the InChIKey of 2-N-ethyl-6-methyl-4-N-(1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine?
The InChIKey is PFVORJGDIJAXJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O/c1-4-15-14-17-11(2)9-13(18-14)16-12(3)10-19-5-7-20-8-6-19/h9,12H,4-8,10H2,1-3H3,(H2,15,16,17,18).
What are the key properties of 2-N-ethyl-6-methyl-4-N-(1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine?
2-N-ethyl-6-methyl-4-N-(1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine has a molecular weight of 279.39 g/mol, XLogP of 1.35, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethyl-6-methyl-4-N-(1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine is sourced from PubChem (CID 80801697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).