2-[cyclobutyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]ethanol

C15H26N4O — CID 102875637

IUPAC2-[cyclobutyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]ethanol
SMILESCCCc1nc(NCC)cc(N(CCO)C2CCC2)n1
InChIInChI=1S/C15H26N4O/c1-3-6-13-17-14(16-4-2)11-15(18-13)19(9-10-20)12-7-5-8-12/h11-12,20H,3-10H2,1-2H3,(H,16,17,18)
InChIKeyWRCLDGGMZIVZRR-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.21
Rot. Bonds8

About 2-[cyclobutyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]ethanol

2-[cyclobutyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]ethanol (PubChem CID 102875637) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-[cyclobutyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]ethanol.

Molecular Properties

Compound Name2-[cyclobutyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]ethanol
PubChem CID102875637
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name2-[cyclobutyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]ethanol
SMILESCCCc1nc(NCC)cc(N(CCO)C2CCC2)n1
InChIInChI=1S/C15H26N4O/c1-3-6-13-17-14(16-4-2)11-15(18-13)19(9-10-20)12-7-5-8-12/h11-12,20H,3-10H2,1-2H3,(H,16,17,18)
InChIKeyWRCLDGGMZIVZRR-UHFFFAOYSA-N
XLogP2.21
TPSA61.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[2-tert-butyl-6-(ethylamino)pyrimidin-4-yl]-cyclobutylamino]ethanol
CID 102875677
3-[cyclobutyl-(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]propan-1-ol
CID 102875789
2-[(6-amino-2-propylpyrimidin-4-yl)-cyclohexylamino]ethanol
CID 80955025
2-[[2-tert-butyl-6-(ethylamino)pyrimidin-4-yl]-cyclopropylamino]ethanol
CID 80962129
2-[cyclopentyl-[2-methyl-6-(propylamino)pyrimidin-4-yl]amino]ethanol
CID 80809845
2-[cyclohexyl-[2-methyl-6-(propylamino)pyrimidin-4-yl]amino]ethanol
CID 80787099
4-N-cyclopropyl-4-N-ethyl-6-N-methyl-2-propylpyrimidine-4,6-diamine
CID 80954276
6-N-ethyl-4-N,4-N-dimethyl-2-propylpyrimidine-4,6-diamine
CID 80946313
4-N-cyclopentyl-6-N-ethyl-2-methyl-4-N-(3-methylbutyl)pyrimidine-4,6-diamine
CID 80839121
2-[cyclopentyl-[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide
CID 80942549
2-[cyclobutyl-[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]ethanol
CID 102875669
4-N-cyclohexyl-4-N,2-diethyl-6-N-propylpyrimidine-4,6-diamine
CID 80939490

Frequently Asked Questions

What is the IUPAC name of 2-[cyclobutyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]ethanol?
The IUPAC name of 2-[cyclobutyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]ethanol (CID 102875637) is 2-[cyclobutyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]ethanol.
What is the SMILES notation for 2-[cyclobutyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]ethanol?
The canonical SMILES for 2-[cyclobutyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]ethanol is CCCc1nc(NCC)cc(N(CCO)C2CCC2)n1.
What is the InChIKey of 2-[cyclobutyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]ethanol?
The InChIKey is WRCLDGGMZIVZRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-3-6-13-17-14(16-4-2)11-15(18-13)19(9-10-20)12-7-5-8-12/h11-12,20H,3-10H2,1-2H3,(H,16,17,18).
What are the key properties of 2-[cyclobutyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]ethanol?
2-[cyclobutyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]ethanol has a molecular weight of 278.40 g/mol, XLogP of 2.21, 8 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-propylpyrimidin-4-yl]amino]ethanol is sourced from PubChem (CID 102875637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).