2-[4-(furan-2-yloxy)pyrazol-1-yl]ethanamine

C9H11N3O2 — CID 117234269

IUPAC2-[4-(furan-2-yloxy)pyrazol-1-yl]ethanamine
SMILESNCCn1cc(Oc2ccco2)cn1
InChIInChI=1S/C9H11N3O2/c10-3-4-12-7-8(6-11-12)14-9-2-1-5-13-9/h1-2,5-7H,3-4,10H2
InChIKeyVTLIMGRQTAGNAI-UHFFFAOYSA-N
MW193.21 g/mol
LogP1.23
Rot. Bonds4

About 2-[4-(furan-2-yloxy)pyrazol-1-yl]ethanamine

2-[4-(furan-2-yloxy)pyrazol-1-yl]ethanamine (PubChem CID 117234269) has the molecular formula C9H11N3O2 and a molecular weight of 193.21 g/mol. Its IUPAC name is 2-[4-(furan-2-yloxy)pyrazol-1-yl]ethanamine.

Molecular Properties

Compound Name2-[4-(furan-2-yloxy)pyrazol-1-yl]ethanamine
PubChem CID117234269
Molecular FormulaC9H11N3O2
Molecular Weight193.21 g/mol
Exact Mass193.09
IUPAC Name2-[4-(furan-2-yloxy)pyrazol-1-yl]ethanamine
SMILESNCCn1cc(Oc2ccco2)cn1
InChIInChI=1S/C9H11N3O2/c10-3-4-12-7-8(6-11-12)14-9-2-1-5-13-9/h1-2,5-7H,3-4,10H2
InChIKeyVTLIMGRQTAGNAI-UHFFFAOYSA-N
XLogP1.23
TPSA66.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.21
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(furan-3-ylmethyl)-2-(1-methylpyrazol-4-yl)oxyethanamine
CID 116793757
4-(Furan-3-ylmethoxy)-1-methylpyrazole
CID 116793970
1-Ethyl-4-(furan-3-ylmethoxy)pyrazole
CID 116804447
4-(Furan-3-ylmethoxy)-1-propylpyrazole
CID 116804849
4-(Furan-3-ylmethoxy)-1-propan-2-ylpyrazole
CID 116805242
4-(furan-2-yloxy)-1H-pyrazole
CID 117233470
4-(Furan-2-yloxy)-1-methylpyrazole
CID 117233478
4-(5-Chlorofuran-2-yl)oxy-1-methylpyrazole
CID 117233480
4-(5-Bromofuran-2-yl)oxy-1-methylpyrazole
CID 117233481
1-Cyclopentyl-4-(furan-2-yloxy)pyrazole
CID 117233995
1-Cyclohexyl-4-(furan-2-yloxy)pyrazole
CID 117234003
2-[4-(5-Methylfuran-2-yl)oxypyrazol-1-yl]ethanamine
CID 117234270

Frequently Asked Questions

What is the IUPAC name of 2-[4-(furan-2-yloxy)pyrazol-1-yl]ethanamine?
The IUPAC name of 2-[4-(furan-2-yloxy)pyrazol-1-yl]ethanamine (CID 117234269) is 2-[4-(furan-2-yloxy)pyrazol-1-yl]ethanamine.
What is the SMILES notation for 2-[4-(furan-2-yloxy)pyrazol-1-yl]ethanamine?
The canonical SMILES for 2-[4-(furan-2-yloxy)pyrazol-1-yl]ethanamine is NCCn1cc(Oc2ccco2)cn1.
What is the InChIKey of 2-[4-(furan-2-yloxy)pyrazol-1-yl]ethanamine?
The InChIKey is VTLIMGRQTAGNAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O2/c10-3-4-12-7-8(6-11-12)14-9-2-1-5-13-9/h1-2,5-7H,3-4,10H2.
What are the key properties of 2-[4-(furan-2-yloxy)pyrazol-1-yl]ethanamine?
2-[4-(furan-2-yloxy)pyrazol-1-yl]ethanamine has a molecular weight of 193.21 g/mol, XLogP of 1.23, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(furan-2-yloxy)pyrazol-1-yl]ethanamine is sourced from PubChem (CID 117234269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).