2-(1H-pyrazol-5-ylamino)ethanol

C5H9N3O — CID 126655297

IUPAC2-(1H-pyrazol-5-ylamino)ethanol
SMILESOCCNc1ccn[nH]1
InChIInChI=1S/C5H9N3O/c9-4-3-6-5-1-2-7-8-5/h1-2,9H,3-4H2,(H2,6,7,8)
InChIKeyZYHUCXIJBNXUBE-UHFFFAOYSA-N
MW127.15 g/mol
LogP-0.19
Rot. Bonds3

About 2-(1H-pyrazol-5-ylamino)ethanol

2-(1H-pyrazol-5-ylamino)ethanol (PubChem CID 126655297) has the molecular formula C5H9N3O and a molecular weight of 127.15 g/mol. Its IUPAC name is 2-(1H-pyrazol-5-ylamino)ethanol.

Molecular Properties

Compound Name2-(1H-pyrazol-5-ylamino)ethanol
PubChem CID126655297
Molecular FormulaC5H9N3O
Molecular Weight127.15 g/mol
Exact Mass127.07
IUPAC Name2-(1H-pyrazol-5-ylamino)ethanol
SMILESOCCNc1ccn[nH]1
InChIInChI=1S/C5H9N3O/c9-4-3-6-5-1-2-7-8-5/h1-2,9H,3-4H2,(H2,6,7,8)
InChIKeyZYHUCXIJBNXUBE-UHFFFAOYSA-N
XLogP-0.19
TPSA60.94 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.15
LogP ≤ 5-0.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1H-pyrazol-5-ylamino)ethanol?
The IUPAC name of 2-(1H-pyrazol-5-ylamino)ethanol (CID 126655297) is 2-(1H-pyrazol-5-ylamino)ethanol.
What is the SMILES notation for 2-(1H-pyrazol-5-ylamino)ethanol?
The canonical SMILES for 2-(1H-pyrazol-5-ylamino)ethanol is OCCNc1ccn[nH]1.
What is the InChIKey of 2-(1H-pyrazol-5-ylamino)ethanol?
The InChIKey is ZYHUCXIJBNXUBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3O/c9-4-3-6-5-1-2-7-8-5/h1-2,9H,3-4H2,(H2,6,7,8).
What are the key properties of 2-(1H-pyrazol-5-ylamino)ethanol?
2-(1H-pyrazol-5-ylamino)ethanol has a molecular weight of 127.15 g/mol, XLogP of -0.19, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-pyrazol-5-ylamino)ethanol is sourced from PubChem (CID 126655297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).