4-[1-(1,3-dimethylpyrazol-4-yl)ethylamino]phenol

C13H17N3O — CID 65197115

IUPAC4-[1-(1,3-dimethylpyrazol-4-yl)ethylamino]phenol
SMILESCc1nn(C)cc1C(C)Nc1ccc(O)cc1
InChIInChI=1S/C13H17N3O/c1-9(13-8-16(3)15-10(13)2)14-11-4-6-12(17)7-5-11/h4-9,14,17H,1-3H3
InChIKeyRIJDLZXWKVTDSG-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.61
Rot. Bonds3

About 4-[1-(1,3-dimethylpyrazol-4-yl)ethylamino]phenol

4-[1-(1,3-dimethylpyrazol-4-yl)ethylamino]phenol (PubChem CID 65197115) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is 4-[1-(1,3-dimethylpyrazol-4-yl)ethylamino]phenol.

Molecular Properties

Compound Name4-[1-(1,3-dimethylpyrazol-4-yl)ethylamino]phenol
PubChem CID65197115
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name4-[1-(1,3-dimethylpyrazol-4-yl)ethylamino]phenol
SMILESCc1nn(C)cc1C(C)Nc1ccc(O)cc1
InChIInChI=1S/C13H17N3O/c1-9(13-8-16(3)15-10(13)2)14-11-4-6-12(17)7-5-11/h4-9,14,17H,1-3H3
InChIKeyRIJDLZXWKVTDSG-UHFFFAOYSA-N
XLogP2.61
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-4-methylaniline
CID 65191898
N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-4-iodoaniline
CID 65192267
3-[1-(1,3-dimethylpyrazol-4-yl)ethylamino]phenol
CID 65191851
2-chloro-4-[1-(1,3-dimethylpyrazol-4-yl)ethylamino]phenol
CID 107678355
4-[1-(1,3-dimethylpyrazol-4-yl)ethylamino]-N,N-dimethylbenzamide
CID 65192374
N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-3,5-dimethylaniline
CID 65192459
N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-1-methylpyrazol-4-amine
CID 65192064
3-bromo-N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]aniline
CID 65192307
N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-1-methylpyrazol-3-amine
CID 65197071
methyl 2-chloro-5-[1-(1,3-dimethylpyrazol-4-yl)ethylamino]benzoate
CID 65192423
N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-1-benzothiophen-5-amine
CID 65192021
N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-1H-indol-5-amine
CID 65192008

Frequently Asked Questions

What is the IUPAC name of 4-[1-(1,3-dimethylpyrazol-4-yl)ethylamino]phenol?
The IUPAC name of 4-[1-(1,3-dimethylpyrazol-4-yl)ethylamino]phenol (CID 65197115) is 4-[1-(1,3-dimethylpyrazol-4-yl)ethylamino]phenol.
What is the SMILES notation for 4-[1-(1,3-dimethylpyrazol-4-yl)ethylamino]phenol?
The canonical SMILES for 4-[1-(1,3-dimethylpyrazol-4-yl)ethylamino]phenol is Cc1nn(C)cc1C(C)Nc1ccc(O)cc1.
What is the InChIKey of 4-[1-(1,3-dimethylpyrazol-4-yl)ethylamino]phenol?
The InChIKey is RIJDLZXWKVTDSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c1-9(13-8-16(3)15-10(13)2)14-11-4-6-12(17)7-5-11/h4-9,14,17H,1-3H3.
What are the key properties of 4-[1-(1,3-dimethylpyrazol-4-yl)ethylamino]phenol?
4-[1-(1,3-dimethylpyrazol-4-yl)ethylamino]phenol has a molecular weight of 231.30 g/mol, XLogP of 2.61, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(1,3-dimethylpyrazol-4-yl)ethylamino]phenol is sourced from PubChem (CID 65197115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).