2-[5-(cyclopentylamino)-3-(2-methylfuran-3-yl)pyrazol-1-yl]ethanol

C15H21N3O2 — CID 110928779

IUPAC2-[5-(cyclopentylamino)-3-(2-methylfuran-3-yl)pyrazol-1-yl]ethanol
SMILESCc1occc1-c1cc(NC2CCCC2)n(CCO)n1
InChIInChI=1S/C15H21N3O2/c1-11-13(6-9-20-11)14-10-15(18(17-14)7-8-19)16-12-4-2-3-5-12/h6,9-10,12,16,19H,2-5,7-8H2,1H3
InChIKeyFIYORTVGCWXWNN-UHFFFAOYSA-N
MW275.35 g/mol
LogP2.80
Rot. Bonds5

About 2-[5-(cyclopentylamino)-3-(2-methylfuran-3-yl)pyrazol-1-yl]ethanol

2-[5-(cyclopentylamino)-3-(2-methylfuran-3-yl)pyrazol-1-yl]ethanol (PubChem CID 110928779) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 2-[5-(cyclopentylamino)-3-(2-methylfuran-3-yl)pyrazol-1-yl]ethanol.

Molecular Properties

Compound Name2-[5-(cyclopentylamino)-3-(2-methylfuran-3-yl)pyrazol-1-yl]ethanol
PubChem CID110928779
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name2-[5-(cyclopentylamino)-3-(2-methylfuran-3-yl)pyrazol-1-yl]ethanol
SMILESCc1occc1-c1cc(NC2CCCC2)n(CCO)n1
InChIInChI=1S/C15H21N3O2/c1-11-13(6-9-20-11)14-10-15(18(17-14)7-8-19)16-12-4-2-3-5-12/h6,9-10,12,16,19H,2-5,7-8H2,1H3
InChIKeyFIYORTVGCWXWNN-UHFFFAOYSA-N
XLogP2.80
TPSA63.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(cyclopentylamino)-3-(2-methylfuran-3-yl)pyrazol-1-yl]ethanol?
The IUPAC name of 2-[5-(cyclopentylamino)-3-(2-methylfuran-3-yl)pyrazol-1-yl]ethanol (CID 110928779) is 2-[5-(cyclopentylamino)-3-(2-methylfuran-3-yl)pyrazol-1-yl]ethanol.
What is the SMILES notation for 2-[5-(cyclopentylamino)-3-(2-methylfuran-3-yl)pyrazol-1-yl]ethanol?
The canonical SMILES for 2-[5-(cyclopentylamino)-3-(2-methylfuran-3-yl)pyrazol-1-yl]ethanol is Cc1occc1-c1cc(NC2CCCC2)n(CCO)n1.
What is the InChIKey of 2-[5-(cyclopentylamino)-3-(2-methylfuran-3-yl)pyrazol-1-yl]ethanol?
The InChIKey is FIYORTVGCWXWNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-11-13(6-9-20-11)14-10-15(18(17-14)7-8-19)16-12-4-2-3-5-12/h6,9-10,12,16,19H,2-5,7-8H2,1H3.
What are the key properties of 2-[5-(cyclopentylamino)-3-(2-methylfuran-3-yl)pyrazol-1-yl]ethanol?
2-[5-(cyclopentylamino)-3-(2-methylfuran-3-yl)pyrazol-1-yl]ethanol has a molecular weight of 275.35 g/mol, XLogP of 2.80, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(cyclopentylamino)-3-(2-methylfuran-3-yl)pyrazol-1-yl]ethanol is sourced from PubChem (CID 110928779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).