2-amino-1-(1-tert-butylpyrazol-4-yl)ethanol

C9H17N3O — CID 84732544

IUPAC2-amino-1-(1-tert-butylpyrazol-4-yl)ethanol
SMILESCC(C)(C)n1cc(C(O)CN)cn1
InChIInChI=1S/C9H17N3O/c1-9(2,3)12-6-7(5-11-12)8(13)4-10/h5-6,8,13H,4,10H2,1-3H3
InChIKeyATTDDYSAXSZCJC-UHFFFAOYSA-N
MW183.25 g/mol
LogP0.63
Rot. Bonds2

About 2-amino-1-(1-tert-butylpyrazol-4-yl)ethanol

2-amino-1-(1-tert-butylpyrazol-4-yl)ethanol (PubChem CID 84732544) has the molecular formula C9H17N3O and a molecular weight of 183.25 g/mol. Its IUPAC name is 2-amino-1-(1-tert-butylpyrazol-4-yl)ethanol.

Molecular Properties

Compound Name2-amino-1-(1-tert-butylpyrazol-4-yl)ethanol
PubChem CID84732544
Molecular FormulaC9H17N3O
Molecular Weight183.25 g/mol
Exact Mass183.14
IUPAC Name2-amino-1-(1-tert-butylpyrazol-4-yl)ethanol
SMILESCC(C)(C)n1cc(C(O)CN)cn1
InChIInChI=1S/C9H17N3O/c1-9(2,3)12-6-7(5-11-12)8(13)4-10/h5-6,8,13H,4,10H2,1-3H3
InChIKeyATTDDYSAXSZCJC-UHFFFAOYSA-N
XLogP0.63
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-methyl-1H-pyrazol-4-yl)ethan-1-ol
CID 21825961
2-amino-1-(1-methyl-1H-pyrazol-4-yl)ethan-1-ol
CID 43209044
1H-Pyrazole-4-methanol, alpha-(aminomethyl)-alpha,1-dimethyl-
CID 54594905
(1S)-2,2-difluoro-1-(1-pentan-3-ylpyrazol-4-yl)ethanol
CID 137349022
(1R)-1-(1-methyl-1H-pyrazol-4-yl)ethan-1-ol
CID 33821152
2-amino-1-(1-ethyl-1H-pyrazol-4-yl)ethan-1-ol
CID 55264385
(1S)-1-(1-cyclopentyl-1H-pyrazol-4-yl)ethan-1-ol
CID 94575873
(2R)-1-(2-ethylbutylamino)-2-(1-methylpyrazol-4-yl)propan-2-ol
CID 97240096
1-[1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]ethan-1-ol
CID 62731639
2,2,2-Trifluoro-1-(1-pentylpyrazol-4-yl)ethanol
CID 134509611
1-[1-(Difluoromethyl)pyrazol-4-yl]ethanol
CID 172621986
2,2-difluoro-N-[2-hydroxy-2-(1-methylpyrazol-4-yl)ethyl]acetamide
CID 177168618

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(1-tert-butylpyrazol-4-yl)ethanol?
The IUPAC name of 2-amino-1-(1-tert-butylpyrazol-4-yl)ethanol (CID 84732544) is 2-amino-1-(1-tert-butylpyrazol-4-yl)ethanol.
What is the SMILES notation for 2-amino-1-(1-tert-butylpyrazol-4-yl)ethanol?
The canonical SMILES for 2-amino-1-(1-tert-butylpyrazol-4-yl)ethanol is CC(C)(C)n1cc(C(O)CN)cn1.
What is the InChIKey of 2-amino-1-(1-tert-butylpyrazol-4-yl)ethanol?
The InChIKey is ATTDDYSAXSZCJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O/c1-9(2,3)12-6-7(5-11-12)8(13)4-10/h5-6,8,13H,4,10H2,1-3H3.
What are the key properties of 2-amino-1-(1-tert-butylpyrazol-4-yl)ethanol?
2-amino-1-(1-tert-butylpyrazol-4-yl)ethanol has a molecular weight of 183.25 g/mol, XLogP of 0.63, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(1-tert-butylpyrazol-4-yl)ethanol is sourced from PubChem (CID 84732544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).