2-[ethyl-[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]ethanol

C10H18N4O — CID 80791441

IUPAC2-[ethyl-[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]ethanol
SMILESCCN(CCO)c1cc(NC)nc(C)n1
InChIInChI=1S/C10H18N4O/c1-4-14(5-6-15)10-7-9(11-3)12-8(2)13-10/h7,15H,4-6H2,1-3H3,(H,11,12,13)
InChIKeyLTWOQHVVELQKRQ-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.65
Rot. Bonds5

About 2-[ethyl-[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]ethanol

2-[ethyl-[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]ethanol (PubChem CID 80791441) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-[ethyl-[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]ethanol.

Molecular Properties

Compound Name2-[ethyl-[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]ethanol
PubChem CID80791441
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name2-[ethyl-[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]ethanol
SMILESCCN(CCO)c1cc(NC)nc(C)n1
InChIInChI=1S/C10H18N4O/c1-4-14(5-6-15)10-7-9(11-3)12-8(2)13-10/h7,15H,4-6H2,1-3H3,(H,11,12,13)
InChIKeyLTWOQHVVELQKRQ-UHFFFAOYSA-N
XLogP0.65
TPSA61.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[ethyl-[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]ethanol with MolForge

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

Launch Full Analysis

Related Compounds

2-[(6-chloro-2-methylpyrimidin-4-yl)-ethylamino]ethanol
CID 62481923
2-[cyclobutyl-[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]ethanol
CID 102875669
2-[2,2-difluoroethyl-[6-(ethylamino)-2-methylpyrimidin-4-yl]amino]ethanol
CID 107495156
2-[cyanomethyl-[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]acetonitrile
CID 80754593
4-N-(cyclopropylmethyl)-6-N,2-dimethyl-4-N-propylpyrimidine-4,6-diamine
CID 80800000
6-N,2-dimethyl-4-N-propan-2-yl-4-N-propylpyrimidine-4,6-diamine
CID 80774664
2-[butyl-[2-tert-butyl-6-(methylamino)pyrimidin-4-yl]amino]ethanol
CID 80961548
4-N-[3-(diethylamino)propyl]-4-N,6-N-diethyl-2-methylpyrimidine-4,6-diamine
CID 102998975
2-[butyl-[2-cyclopropyl-6-(methylamino)pyrimidin-4-yl]amino]ethanol
CID 80961851
2-[ethyl-[2-(ethylamino)-6-methylpyrimidin-4-yl]amino]ethanol
CID 80791333
2-[(6-amino-2-methylpyrimidin-4-yl)-propylamino]ethanol
CID 80796436
4-N,4-N-diethyl-2-methyl-6-N-(2,4,6-trimethylphenyl)pyrimidine-4,6-diamine
CID 112875669

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]ethanol?
The IUPAC name of 2-[ethyl-[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]ethanol (CID 80791441) is 2-[ethyl-[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]ethanol.
What is the SMILES notation for 2-[ethyl-[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]ethanol?
The canonical SMILES for 2-[ethyl-[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]ethanol is CCN(CCO)c1cc(NC)nc(C)n1.
What is the InChIKey of 2-[ethyl-[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]ethanol?
The InChIKey is LTWOQHVVELQKRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-4-14(5-6-15)10-7-9(11-3)12-8(2)13-10/h7,15H,4-6H2,1-3H3,(H,11,12,13).
What are the key properties of 2-[ethyl-[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]ethanol?
2-[ethyl-[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]ethanol has a molecular weight of 210.28 g/mol, XLogP of 0.65, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]ethanol is sourced from PubChem (CID 80791441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).