6-[2-(2-morpholin-4-ylethylamino)imidazol-1-yl]pyrimidin-4-amine

C13H19N7O — CID 126745137

IUPAC6-[2-(2-morpholin-4-ylethylamino)imidazol-1-yl]pyrimidin-4-amine
SMILESNc1cc(-n2ccnc2NCCN2CCOCC2)ncn1
InChIInChI=1S/C13H19N7O/c14-11-9-12(18-10-17-11)20-4-2-16-13(20)15-1-3-19-5-7-21-8-6-19/h2,4,9-10H,1,3,5-8H2,(H,15,16)(H2,14,17,18)
InChIKeySUBOMKKNOCXTKL-UHFFFAOYSA-N
MW289.34 g/mol
LogP-0.01
Rot. Bonds5

About 6-[2-(2-morpholin-4-ylethylamino)imidazol-1-yl]pyrimidin-4-amine

6-[2-(2-morpholin-4-ylethylamino)imidazol-1-yl]pyrimidin-4-amine (PubChem CID 126745137) has the molecular formula C13H19N7O and a molecular weight of 289.34 g/mol. Its IUPAC name is 6-[2-(2-morpholin-4-ylethylamino)imidazol-1-yl]pyrimidin-4-amine.

Molecular Properties

Compound Name6-[2-(2-morpholin-4-ylethylamino)imidazol-1-yl]pyrimidin-4-amine
PubChem CID126745137
Molecular FormulaC13H19N7O
Molecular Weight289.34 g/mol
Exact Mass289.17
IUPAC Name6-[2-(2-morpholin-4-ylethylamino)imidazol-1-yl]pyrimidin-4-amine
SMILESNc1cc(-n2ccnc2NCCN2CCOCC2)ncn1
InChIInChI=1S/C13H19N7O/c14-11-9-12(18-10-17-11)20-4-2-16-13(20)15-1-3-19-5-7-21-8-6-19/h2,4,9-10H,1,3,5-8H2,(H,15,16)(H2,14,17,18)
InChIKeySUBOMKKNOCXTKL-UHFFFAOYSA-N
XLogP-0.01
TPSA94.12 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 6-[2-(2-morpholin-4-ylethylamino)imidazol-1-yl]pyrimidin-4-amine 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 6-[2-(2-morpholin-4-ylethylamino)imidazol-1-yl]pyrimidin-4-amine?
The IUPAC name of 6-[2-(2-morpholin-4-ylethylamino)imidazol-1-yl]pyrimidin-4-amine (CID 126745137) is 6-[2-(2-morpholin-4-ylethylamino)imidazol-1-yl]pyrimidin-4-amine.
What is the SMILES notation for 6-[2-(2-morpholin-4-ylethylamino)imidazol-1-yl]pyrimidin-4-amine?
The canonical SMILES for 6-[2-(2-morpholin-4-ylethylamino)imidazol-1-yl]pyrimidin-4-amine is Nc1cc(-n2ccnc2NCCN2CCOCC2)ncn1.
What is the InChIKey of 6-[2-(2-morpholin-4-ylethylamino)imidazol-1-yl]pyrimidin-4-amine?
The InChIKey is SUBOMKKNOCXTKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N7O/c14-11-9-12(18-10-17-11)20-4-2-16-13(20)15-1-3-19-5-7-21-8-6-19/h2,4,9-10H,1,3,5-8H2,(H,15,16)(H2,14,17,18).
What are the key properties of 6-[2-(2-morpholin-4-ylethylamino)imidazol-1-yl]pyrimidin-4-amine?
6-[2-(2-morpholin-4-ylethylamino)imidazol-1-yl]pyrimidin-4-amine has a molecular weight of 289.34 g/mol, XLogP of -0.01, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(2-morpholin-4-ylethylamino)imidazol-1-yl]pyrimidin-4-amine is sourced from PubChem (CID 126745137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).