1-cyclopropyl-2-(2-pyrazol-1-ylethylamino)ethanol

C10H17N3O — CID 63299027

IUPAC1-cyclopropyl-2-(2-pyrazol-1-ylethylamino)ethanol
SMILESOC(CNCCn1cccn1)C1CC1
InChIInChI=1S/C10H17N3O/c14-10(9-2-3-9)8-11-5-7-13-6-1-4-12-13/h1,4,6,9-11,14H,2-3,5,7-8H2
InChIKeyHYTOODOEBCXVMS-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.24
Rot. Bonds6

About 1-cyclopropyl-2-(2-pyrazol-1-ylethylamino)ethanol

1-cyclopropyl-2-(2-pyrazol-1-ylethylamino)ethanol (PubChem CID 63299027) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 1-cyclopropyl-2-(2-pyrazol-1-ylethylamino)ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-(2-pyrazol-1-ylethylamino)ethanol
PubChem CID63299027
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name1-cyclopropyl-2-(2-pyrazol-1-ylethylamino)ethanol
SMILESOC(CNCCn1cccn1)C1CC1
InChIInChI=1S/C10H17N3O/c14-10(9-2-3-9)8-11-5-7-13-6-1-4-12-13/h1,4,6,9-11,14H,2-3,5,7-8H2
InChIKeyHYTOODOEBCXVMS-UHFFFAOYSA-N
XLogP0.24
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(2-pyrazol-1-ylethylamino)propan-2-ol
CID 61463069
N-(cyclopentylmethyl)-2-pyrazol-1-ylethanamine
CID 61463105
1-ethoxy-3-(2-pyrazol-1-ylethylamino)propan-2-ol
CID 63932971
(2R)-1-(3-pyrazol-1-ylpropylamino)propan-2-ol
CID 106932499
N-(dicyclopropylmethyl)-3-pyrazol-1-ylpropan-1-amine
CID 115708587
3-[(2-pyrazol-1-ylethylamino)methyl]cyclobutan-1-ol
CID 66006795
1-(2,6-difluorophenyl)-2-(2-pyrazol-1-ylethylamino)ethanol
CID 61462656
1-(2-butoxyethoxy)-3-(2-pyrazol-1-ylethylamino)propan-2-ol
CID 61462857
1-(cyclopropylmethoxy)-3-(3-pyrazol-1-ylpropylamino)propan-2-ol
CID 112684548
1-(3,4-dimethylphenyl)-2-(2-pyrazol-1-ylethylamino)ethanol
CID 56780909
N-[(R)-cyclopropyl-(4-methylphenyl)methyl]-2-(2-pyrazol-1-ylethylamino)acetamide
CID 95757886
2-pyrazol-1-yl-N-(thian-2-ylmethyl)ethanamine
CID 80600411

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(2-pyrazol-1-ylethylamino)ethanol?
The IUPAC name of 1-cyclopropyl-2-(2-pyrazol-1-ylethylamino)ethanol (CID 63299027) is 1-cyclopropyl-2-(2-pyrazol-1-ylethylamino)ethanol.
What is the SMILES notation for 1-cyclopropyl-2-(2-pyrazol-1-ylethylamino)ethanol?
The canonical SMILES for 1-cyclopropyl-2-(2-pyrazol-1-ylethylamino)ethanol is OC(CNCCn1cccn1)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-(2-pyrazol-1-ylethylamino)ethanol?
The InChIKey is HYTOODOEBCXVMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c14-10(9-2-3-9)8-11-5-7-13-6-1-4-12-13/h1,4,6,9-11,14H,2-3,5,7-8H2.
What are the key properties of 1-cyclopropyl-2-(2-pyrazol-1-ylethylamino)ethanol?
1-cyclopropyl-2-(2-pyrazol-1-ylethylamino)ethanol has a molecular weight of 195.27 g/mol, XLogP of 0.24, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(2-pyrazol-1-ylethylamino)ethanol is sourced from PubChem (CID 63299027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).