2-[1-(ethylamino)pyrazol-3-yl]phenol

C11H13N3O — CID 174808474

IUPAC2-[1-(ethylamino)pyrazol-3-yl]phenol
SMILESCCNn1ccc(-c2ccccc2O)n1
InChIInChI=1S/C11H13N3O/c1-2-12-14-8-7-10(13-14)9-5-3-4-6-11(9)15/h3-8,12,15H,2H2,1H3
InChIKeyZHXZJIYZDJWDLS-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.82
Rot. Bonds3

About 2-[1-(ethylamino)pyrazol-3-yl]phenol

2-[1-(ethylamino)pyrazol-3-yl]phenol (PubChem CID 174808474) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 2-[1-(ethylamino)pyrazol-3-yl]phenol.

Molecular Properties

Compound Name2-[1-(ethylamino)pyrazol-3-yl]phenol
PubChem CID174808474
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name2-[1-(ethylamino)pyrazol-3-yl]phenol
SMILESCCNn1ccc(-c2ccccc2O)n1
InChIInChI=1S/C11H13N3O/c1-2-12-14-8-7-10(13-14)9-5-3-4-6-11(9)15/h3-8,12,15H,2H2,1H3
InChIKeyZHXZJIYZDJWDLS-UHFFFAOYSA-N
XLogP1.82
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(ethylamino)pyrazol-3-yl]phenol?
The IUPAC name of 2-[1-(ethylamino)pyrazol-3-yl]phenol (CID 174808474) is 2-[1-(ethylamino)pyrazol-3-yl]phenol.
What is the SMILES notation for 2-[1-(ethylamino)pyrazol-3-yl]phenol?
The canonical SMILES for 2-[1-(ethylamino)pyrazol-3-yl]phenol is CCNn1ccc(-c2ccccc2O)n1.
What is the InChIKey of 2-[1-(ethylamino)pyrazol-3-yl]phenol?
The InChIKey is ZHXZJIYZDJWDLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-2-12-14-8-7-10(13-14)9-5-3-4-6-11(9)15/h3-8,12,15H,2H2,1H3.
What are the key properties of 2-[1-(ethylamino)pyrazol-3-yl]phenol?
2-[1-(ethylamino)pyrazol-3-yl]phenol has a molecular weight of 203.25 g/mol, XLogP of 1.82, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(ethylamino)pyrazol-3-yl]phenol is sourced from PubChem (CID 174808474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).