2-[cyclobutyl-[6-(ethylamino)-2,5-dimethylpyrimidin-4-yl]amino]ethanol

C14H24N4O — CID 102875765

IUPAC2-[cyclobutyl-[6-(ethylamino)-2,5-dimethylpyrimidin-4-yl]amino]ethanol
SMILESCCNc1nc(C)nc(N(CCO)C2CCC2)c1C
InChIInChI=1S/C14H24N4O/c1-4-15-13-10(2)14(17-11(3)16-13)18(8-9-19)12-6-5-7-12/h12,19H,4-9H2,1-3H3,(H,15,16,17)
InChIKeyUCPCOLJEFMQXNI-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.88
Rot. Bonds6

About 2-[cyclobutyl-[6-(ethylamino)-2,5-dimethylpyrimidin-4-yl]amino]ethanol

2-[cyclobutyl-[6-(ethylamino)-2,5-dimethylpyrimidin-4-yl]amino]ethanol (PubChem CID 102875765) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[cyclobutyl-[6-(ethylamino)-2,5-dimethylpyrimidin-4-yl]amino]ethanol.

Molecular Properties

Compound Name2-[cyclobutyl-[6-(ethylamino)-2,5-dimethylpyrimidin-4-yl]amino]ethanol
PubChem CID102875765
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-[cyclobutyl-[6-(ethylamino)-2,5-dimethylpyrimidin-4-yl]amino]ethanol
SMILESCCNc1nc(C)nc(N(CCO)C2CCC2)c1C
InChIInChI=1S/C14H24N4O/c1-4-15-13-10(2)14(17-11(3)16-13)18(8-9-19)12-6-5-7-12/h12,19H,4-9H2,1-3H3,(H,15,16,17)
InChIKeyUCPCOLJEFMQXNI-UHFFFAOYSA-N
XLogP1.88
TPSA61.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-N-cyclohexyl-4-N-ethyl-6-N,2,5-trimethylpyrimidine-4,6-diamine
CID 80767116
2-[cyclopentyl-(2-cyclopropyl-6-hydrazinyl-5-methylpyrimidin-4-yl)amino]ethanol
CID 80994741
3-[(6-chloro-2,5-dimethylpyrimidin-4-yl)-cyclobutylamino]propan-1-ol
CID 102865866
3-[cyclobutyl-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)amino]propan-1-ol
CID 102875785
2-[cyclopropyl-[2-cyclopropyl-5-methyl-6-(methylamino)pyrimidin-4-yl]amino]ethanol
CID 80983019
N-cyclopropyl-N-ethyl-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
CID 80944707
4-N-(1-cyclopropylethyl)-6-N-ethyl-4-N,2,5-trimethylpyrimidine-4,6-diamine
CID 80793711
2-[cyclohexyl-[5-methyl-6-(methylamino)pyrimidin-4-yl]amino]ethanol
CID 80810290
2-[cyclopentyl-[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]amino]acetamide
CID 80806649
2-[[5-chloro-2-(ethylamino)pyrimidin-4-yl]-cyclohexylamino]ethanol
CID 80811147
2-[[2-cyclopropyl-6-(ethylamino)-5-methylpyrimidin-4-yl]-propan-2-ylamino]ethanol
CID 80983153
2-[cyclopentyl-[2-methyl-6-(propylamino)pyrimidin-4-yl]amino]ethanol
CID 80809845

Frequently Asked Questions

What is the IUPAC name of 2-[cyclobutyl-[6-(ethylamino)-2,5-dimethylpyrimidin-4-yl]amino]ethanol?
The IUPAC name of 2-[cyclobutyl-[6-(ethylamino)-2,5-dimethylpyrimidin-4-yl]amino]ethanol (CID 102875765) is 2-[cyclobutyl-[6-(ethylamino)-2,5-dimethylpyrimidin-4-yl]amino]ethanol.
What is the SMILES notation for 2-[cyclobutyl-[6-(ethylamino)-2,5-dimethylpyrimidin-4-yl]amino]ethanol?
The canonical SMILES for 2-[cyclobutyl-[6-(ethylamino)-2,5-dimethylpyrimidin-4-yl]amino]ethanol is CCNc1nc(C)nc(N(CCO)C2CCC2)c1C.
What is the InChIKey of 2-[cyclobutyl-[6-(ethylamino)-2,5-dimethylpyrimidin-4-yl]amino]ethanol?
The InChIKey is UCPCOLJEFMQXNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-15-13-10(2)14(17-11(3)16-13)18(8-9-19)12-6-5-7-12/h12,19H,4-9H2,1-3H3,(H,15,16,17).
What are the key properties of 2-[cyclobutyl-[6-(ethylamino)-2,5-dimethylpyrimidin-4-yl]amino]ethanol?
2-[cyclobutyl-[6-(ethylamino)-2,5-dimethylpyrimidin-4-yl]amino]ethanol has a molecular weight of 264.37 g/mol, XLogP of 1.88, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclobutyl-[6-(ethylamino)-2,5-dimethylpyrimidin-4-yl]amino]ethanol is sourced from PubChem (CID 102875765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).