2-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-(furan-2-yl)ethanol

C14H16N4O2 — CID 70720346

IUPAC2-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-(furan-2-yl)ethanol
SMILESCCc1cc(NCC(O)c2ccco2)n2nccc2n1
InChIInChI=1S/C14H16N4O2/c1-2-10-8-14(18-13(17-10)5-6-16-18)15-9-11(19)12-4-3-7-20-12/h3-8,11,15,19H,2,9H2,1H3
InChIKeyXOKUROCPOBPCPU-UHFFFAOYSA-N
MW272.31 g/mol
LogP2.03
Rot. Bonds5

About 2-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-(furan-2-yl)ethanol

2-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-(furan-2-yl)ethanol (PubChem CID 70720346) has the molecular formula C14H16N4O2 and a molecular weight of 272.31 g/mol. Its IUPAC name is 2-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-(furan-2-yl)ethanol.

Molecular Properties

Compound Name2-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-(furan-2-yl)ethanol
PubChem CID70720346
Molecular FormulaC14H16N4O2
Molecular Weight272.31 g/mol
Exact Mass272.13
IUPAC Name2-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-(furan-2-yl)ethanol
SMILESCCc1cc(NCC(O)c2ccco2)n2nccc2n1
InChIInChI=1S/C14H16N4O2/c1-2-10-8-14(18-13(17-10)5-6-16-18)15-9-11(19)12-4-3-7-20-12/h3-8,11,15,19H,2,9H2,1H3
InChIKeyXOKUROCPOBPCPU-UHFFFAOYSA-N
XLogP2.03
TPSA75.59 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-ethyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 56890779
1-(furan-2-yl)-2-[(1-methylpyrazol-4-yl)amino]ethanol
CID 79770661
2-(3,5-dimethylanilino)-1-(furan-2-yl)ethanol
CID 55025105
2-(2-ethylanilino)-1-(furan-2-yl)ethanol
CID 55025106
5-ethyl-N-[(4-phenyl-1,3-thiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 56911664
N-[(2S)-2-(4-methylpyrazol-1-yl)propyl]-5-propylpyrazolo[1,5-a]pyrimidin-7-amine
CID 95709498
5-ethyl-N-[2-(4-fluorophenyl)sulfonylethyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 56890412
5-ethyl-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 56905485
1-(furan-2-yl)-2-[(1-methylpyrazol-3-yl)amino]ethanol
CID 79779478
2-(3-bromoanilino)-1-(furan-2-yl)ethanol
CID 60898351
1-(furan-2-yl)-2-(3-methylsulfanylanilino)ethanol
CID 55025056
(1S)-1-(furan-2-yl)-2-[(6-methylpyrazin-2-yl)amino]ethanol
CID 97351936

Frequently Asked Questions

What is the IUPAC name of 2-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-(furan-2-yl)ethanol?
The IUPAC name of 2-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-(furan-2-yl)ethanol (CID 70720346) is 2-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-(furan-2-yl)ethanol.
What is the SMILES notation for 2-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-(furan-2-yl)ethanol?
The canonical SMILES for 2-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-(furan-2-yl)ethanol is CCc1cc(NCC(O)c2ccco2)n2nccc2n1.
What is the InChIKey of 2-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-(furan-2-yl)ethanol?
The InChIKey is XOKUROCPOBPCPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2/c1-2-10-8-14(18-13(17-10)5-6-16-18)15-9-11(19)12-4-3-7-20-12/h3-8,11,15,19H,2,9H2,1H3.
What are the key properties of 2-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-(furan-2-yl)ethanol?
2-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-(furan-2-yl)ethanol has a molecular weight of 272.31 g/mol, XLogP of 2.03, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-1-(furan-2-yl)ethanol is sourced from PubChem (CID 70720346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).