2-amino-2-(3-cyclopropyl-1-propylpyrazol-4-yl)ethanol

C11H19N3O — CID 83884544

IUPAC2-amino-2-(3-cyclopropyl-1-propylpyrazol-4-yl)ethanol
SMILESCCCn1cc(C(N)CO)c(C2CC2)n1
InChIInChI=1S/C11H19N3O/c1-2-5-14-6-9(10(12)7-15)11(13-14)8-3-4-8/h6,8,10,15H,2-5,7,12H2,1H3
InChIKeyOJXAGNZNZGFQCB-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.16
Rot. Bonds5

About 2-amino-2-(3-cyclopropyl-1-propylpyrazol-4-yl)ethanol

2-amino-2-(3-cyclopropyl-1-propylpyrazol-4-yl)ethanol (PubChem CID 83884544) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-amino-2-(3-cyclopropyl-1-propylpyrazol-4-yl)ethanol.

Molecular Properties

Compound Name2-amino-2-(3-cyclopropyl-1-propylpyrazol-4-yl)ethanol
PubChem CID83884544
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name2-amino-2-(3-cyclopropyl-1-propylpyrazol-4-yl)ethanol
SMILESCCCn1cc(C(N)CO)c(C2CC2)n1
InChIInChI=1S/C11H19N3O/c1-2-5-14-6-9(10(12)7-15)11(13-14)8-3-4-8/h6,8,10,15H,2-5,7,12H2,1H3
InChIKeyOJXAGNZNZGFQCB-UHFFFAOYSA-N
XLogP1.16
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[(1R,4S)-4-[1-(1,5-dimethylpyrazol-4-yl)ethylamino]cyclopent-2-en-1-yl]methanol
CID 86787486
2-[3-(Difluoromethyl)-1-ethylpyrazol-4-yl]pentane-1,3-diol
CID 141407058
2-(3-Tert-butyl-1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol
CID 83091811
2-(3-Ethyl-1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol
CID 112670677
3-fluoro-3-[1-methyl-3-(oxan-4-yl)-1H-pyrazol-4-yl]propan-1-amine
CID 165605245
2,2-difluoro-2-[1-methyl-3-(oxan-4-yl)-1H-pyrazol-4-yl]ethan-1-ol
CID 165629699
{1-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]-2,2-dimethylcyclopropyl}methanol
CID 165637357
1-amino-3-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propan-2-ol
CID 165671103
2-amino-3-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propan-1-ol
CID 165723639
2-amino-3-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]propan-1-ol
CID 165742500
1-amino-3-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]propan-2-ol
CID 165742725
3-amino-3-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]propan-1-ol
CID 165781427

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(3-cyclopropyl-1-propylpyrazol-4-yl)ethanol?
The IUPAC name of 2-amino-2-(3-cyclopropyl-1-propylpyrazol-4-yl)ethanol (CID 83884544) is 2-amino-2-(3-cyclopropyl-1-propylpyrazol-4-yl)ethanol.
What is the SMILES notation for 2-amino-2-(3-cyclopropyl-1-propylpyrazol-4-yl)ethanol?
The canonical SMILES for 2-amino-2-(3-cyclopropyl-1-propylpyrazol-4-yl)ethanol is CCCn1cc(C(N)CO)c(C2CC2)n1.
What is the InChIKey of 2-amino-2-(3-cyclopropyl-1-propylpyrazol-4-yl)ethanol?
The InChIKey is OJXAGNZNZGFQCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-2-5-14-6-9(10(12)7-15)11(13-14)8-3-4-8/h6,8,10,15H,2-5,7,12H2,1H3.
What are the key properties of 2-amino-2-(3-cyclopropyl-1-propylpyrazol-4-yl)ethanol?
2-amino-2-(3-cyclopropyl-1-propylpyrazol-4-yl)ethanol has a molecular weight of 209.29 g/mol, XLogP of 1.16, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(3-cyclopropyl-1-propylpyrazol-4-yl)ethanol is sourced from PubChem (CID 83884544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).