2-[(6-amino-2-propan-2-ylpyrimidin-4-yl)-cyclohexylamino]ethanol

C15H26N4O — CID 80961504

IUPAC2-[(6-amino-2-propan-2-ylpyrimidin-4-yl)-cyclohexylamino]ethanol
SMILESCC(C)c1nc(N)cc(N(CCO)C2CCCCC2)n1
InChIInChI=1S/C15H26N4O/c1-11(2)15-17-13(16)10-14(18-15)19(8-9-20)12-6-4-3-5-7-12/h10-12,20H,3-9H2,1-2H3,(H2,16,17,18)
InChIKeyHRFGZLKIJSPYPA-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.31
Rot. Bonds5

About 2-[(6-amino-2-propan-2-ylpyrimidin-4-yl)-cyclohexylamino]ethanol

2-[(6-amino-2-propan-2-ylpyrimidin-4-yl)-cyclohexylamino]ethanol (PubChem CID 80961504) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-[(6-amino-2-propan-2-ylpyrimidin-4-yl)-cyclohexylamino]ethanol.

Molecular Properties

Compound Name2-[(6-amino-2-propan-2-ylpyrimidin-4-yl)-cyclohexylamino]ethanol
PubChem CID80961504
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name2-[(6-amino-2-propan-2-ylpyrimidin-4-yl)-cyclohexylamino]ethanol
SMILESCC(C)c1nc(N)cc(N(CCO)C2CCCCC2)n1
InChIInChI=1S/C15H26N4O/c1-11(2)15-17-13(16)10-14(18-15)19(8-9-20)12-6-4-3-5-7-12/h10-12,20H,3-9H2,1-2H3,(H2,16,17,18)
InChIKeyHRFGZLKIJSPYPA-UHFFFAOYSA-N
XLogP2.31
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-N-cyclopentyl-4-N-(3-methylbutyl)-2-propan-2-ylpyrimidine-4,6-diamine
CID 80960192
2-[cyclohexyl-(2,6-diaminopyrimidin-4-yl)amino]ethanol
CID 80810818
2-[(6-amino-2-methylsulfanylpyrimidin-4-yl)-cyclohexylamino]ethanol
CID 80811563
4-N-cyclopropyl-4-N-(2-methoxyethyl)-2-propan-2-ylpyrimidine-4,6-diamine
CID 80961650
2-[cyclopropyl-(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]ethanol
CID 61147636
2-[(6-amino-2-propylpyrimidin-4-yl)-cyclohexylamino]ethanol
CID 80955025
2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-cyclohexylamino]ethanol
CID 102718042
4-[cyclohexyl(2-hydroxyethyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one
CID 136979615
2-[[4-(aminomethyl)-6-methyl-2-pyridinyl]-cyclohexylamino]ethanol
CID 114765171
2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-cyclopropylamino]ethanol
CID 102718030
2-[(6-amino-2-propan-2-ylpyrimidin-4-yl)-pentan-3-ylamino]ethanol
CID 80961040
2-[(6-chloro-2-methylpyrimidin-4-yl)-cyclohexylamino]ethanol
CID 55080382

Frequently Asked Questions

What is the IUPAC name of 2-[(6-amino-2-propan-2-ylpyrimidin-4-yl)-cyclohexylamino]ethanol?
The IUPAC name of 2-[(6-amino-2-propan-2-ylpyrimidin-4-yl)-cyclohexylamino]ethanol (CID 80961504) is 2-[(6-amino-2-propan-2-ylpyrimidin-4-yl)-cyclohexylamino]ethanol.
What is the SMILES notation for 2-[(6-amino-2-propan-2-ylpyrimidin-4-yl)-cyclohexylamino]ethanol?
The canonical SMILES for 2-[(6-amino-2-propan-2-ylpyrimidin-4-yl)-cyclohexylamino]ethanol is CC(C)c1nc(N)cc(N(CCO)C2CCCCC2)n1.
What is the InChIKey of 2-[(6-amino-2-propan-2-ylpyrimidin-4-yl)-cyclohexylamino]ethanol?
The InChIKey is HRFGZLKIJSPYPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-11(2)15-17-13(16)10-14(18-15)19(8-9-20)12-6-4-3-5-7-12/h10-12,20H,3-9H2,1-2H3,(H2,16,17,18).
What are the key properties of 2-[(6-amino-2-propan-2-ylpyrimidin-4-yl)-cyclohexylamino]ethanol?
2-[(6-amino-2-propan-2-ylpyrimidin-4-yl)-cyclohexylamino]ethanol has a molecular weight of 278.40 g/mol, XLogP of 2.31, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-amino-2-propan-2-ylpyrimidin-4-yl)-cyclohexylamino]ethanol is sourced from PubChem (CID 80961504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).