2-[ethyl-[5-methyl-2-(methylamino)pyrimidin-4-yl]amino]ethanol

C10H18N4O — CID 80790817

IUPAC2-[ethyl-[5-methyl-2-(methylamino)pyrimidin-4-yl]amino]ethanol
SMILESCCN(CCO)c1nc(NC)ncc1C
InChIInChI=1S/C10H18N4O/c1-4-14(5-6-15)9-8(2)7-12-10(11-3)13-9/h7,15H,4-6H2,1-3H3,(H,11,12,13)
InChIKeyUZQOCRSZHYNZQA-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.65
Rot. Bonds5

About 2-[ethyl-[5-methyl-2-(methylamino)pyrimidin-4-yl]amino]ethanol

2-[ethyl-[5-methyl-2-(methylamino)pyrimidin-4-yl]amino]ethanol (PubChem CID 80790817) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-[ethyl-[5-methyl-2-(methylamino)pyrimidin-4-yl]amino]ethanol.

Molecular Properties

Compound Name2-[ethyl-[5-methyl-2-(methylamino)pyrimidin-4-yl]amino]ethanol
PubChem CID80790817
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name2-[ethyl-[5-methyl-2-(methylamino)pyrimidin-4-yl]amino]ethanol
SMILESCCN(CCO)c1nc(NC)ncc1C
InChIInChI=1S/C10H18N4O/c1-4-14(5-6-15)9-8(2)7-12-10(11-3)13-9/h7,15H,4-6H2,1-3H3,(H,11,12,13)
InChIKeyUZQOCRSZHYNZQA-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

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Related Compounds

2-[2-hydroxyethyl-[5-methyl-2-(methylamino)pyrimidin-4-yl]amino]ethanol
CID 80797115
2-[ethyl-[5-methyl-2-(propylamino)pyrimidin-4-yl]amino]ethanol
CID 80790274
2-[[5-methyl-2-(methylamino)pyrimidin-4-yl]-pentan-3-ylamino]ethanol
CID 80811446
2-[(2-amino-5-methylpyrimidin-4-yl)-ethylamino]ethanol
CID 80791211
4-N-ethyl-2-N,5-dimethyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-2,4-diamine
CID 80815496
2-[(2-hydrazinyl-5-methylpyrimidin-4-yl)-propylamino]ethanol
CID 80896004
2-N,4-N,4-N-triethyl-5-methylpyrimidine-2,4-diamine
CID 80766610
4-N,4-N-bis(cyclopropylmethyl)-2-N,5-dimethylpyrimidine-2,4-diamine
CID 80836336
2-[ethyl-(5-fluoro-2-hydrazinylpyrimidin-4-yl)amino]ethanol
CID 80898789
4-N,4-N-diethyl-5-fluoro-2-N-methylpyrimidine-2,4-diamine
CID 80767009
2-[ethyl-[6-methyl-2-(methylamino)-5-nitropyrimidin-4-yl]amino]ethanol
CID 114044452
2-[[5-fluoro-2-(methylamino)pyrimidin-4-yl]-pentan-3-ylamino]ethanol
CID 80811048

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-[5-methyl-2-(methylamino)pyrimidin-4-yl]amino]ethanol?
The IUPAC name of 2-[ethyl-[5-methyl-2-(methylamino)pyrimidin-4-yl]amino]ethanol (CID 80790817) is 2-[ethyl-[5-methyl-2-(methylamino)pyrimidin-4-yl]amino]ethanol.
What is the SMILES notation for 2-[ethyl-[5-methyl-2-(methylamino)pyrimidin-4-yl]amino]ethanol?
The canonical SMILES for 2-[ethyl-[5-methyl-2-(methylamino)pyrimidin-4-yl]amino]ethanol is CCN(CCO)c1nc(NC)ncc1C.
What is the InChIKey of 2-[ethyl-[5-methyl-2-(methylamino)pyrimidin-4-yl]amino]ethanol?
The InChIKey is UZQOCRSZHYNZQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-4-14(5-6-15)9-8(2)7-12-10(11-3)13-9/h7,15H,4-6H2,1-3H3,(H,11,12,13).
What are the key properties of 2-[ethyl-[5-methyl-2-(methylamino)pyrimidin-4-yl]amino]ethanol?
2-[ethyl-[5-methyl-2-(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-[5-methyl-2-(methylamino)pyrimidin-4-yl]amino]ethanol is sourced from PubChem (CID 80790817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).