2-amino-3-(1-ethylpyrazol-4-yl)propan-1-ol

C8H15N3O — CID 64571799

IUPAC2-amino-3-(1-ethylpyrazol-4-yl)propan-1-ol
SMILESCCn1cc(CC(N)CO)cn1
InChIInChI=1S/C8H15N3O/c1-2-11-5-7(4-10-11)3-8(9)6-12/h4-5,8,12H,2-3,6,9H2,1H3
InChIKeyGOQWCOATUIYKNO-UHFFFAOYSA-N
MW169.23 g/mol
LogP-0.23
Rot. Bonds4

About 2-amino-3-(1-ethylpyrazol-4-yl)propan-1-ol

2-amino-3-(1-ethylpyrazol-4-yl)propan-1-ol (PubChem CID 64571799) has the molecular formula C8H15N3O and a molecular weight of 169.23 g/mol. Its IUPAC name is 2-amino-3-(1-ethylpyrazol-4-yl)propan-1-ol.

Molecular Properties

Compound Name2-amino-3-(1-ethylpyrazol-4-yl)propan-1-ol
PubChem CID64571799
Molecular FormulaC8H15N3O
Molecular Weight169.23 g/mol
Exact Mass169.12
IUPAC Name2-amino-3-(1-ethylpyrazol-4-yl)propan-1-ol
SMILESCCn1cc(CC(N)CO)cn1
InChIInChI=1S/C8H15N3O/c1-2-11-5-7(4-10-11)3-8(9)6-12/h4-5,8,12H,2-3,6,9H2,1H3
InChIKeyGOQWCOATUIYKNO-UHFFFAOYSA-N
XLogP-0.23
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.23
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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1-(1-ethylpyrazol-4-yl)-3-propylsulfanylpropan-2-amine
CID 65128491
1-(2,2-dimethylcyclopropyl)-2-(1-ethylpyrazol-4-yl)ethanamine
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1-(1-ethylpyrazol-4-yl)-3,3-dimethylpentan-2-ol
CID 115780671
1-(3-bicyclo[3.1.0]hexanyl)-2-(1-ethylpyrazol-4-yl)ethanamine
CID 115822637
2-(1-ethylpyrazol-4-yl)-1-pyrimidin-2-ylethanamine
CID 62126098
2-(4-chlorophenyl)-3-(1-ethylpyrazol-4-yl)propan-1-ol
CID 79437814
1-(4-ethylcyclohexyl)-2-(1-ethylpyrazol-4-yl)ethanamine
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2-(1-ethylpyrazol-4-yl)-1-(4-fluorophenyl)ethanamine
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Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(1-ethylpyrazol-4-yl)propan-1-ol?
The IUPAC name of 2-amino-3-(1-ethylpyrazol-4-yl)propan-1-ol (CID 64571799) is 2-amino-3-(1-ethylpyrazol-4-yl)propan-1-ol.
What is the SMILES notation for 2-amino-3-(1-ethylpyrazol-4-yl)propan-1-ol?
The canonical SMILES for 2-amino-3-(1-ethylpyrazol-4-yl)propan-1-ol is CCn1cc(CC(N)CO)cn1.
What is the InChIKey of 2-amino-3-(1-ethylpyrazol-4-yl)propan-1-ol?
The InChIKey is GOQWCOATUIYKNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O/c1-2-11-5-7(4-10-11)3-8(9)6-12/h4-5,8,12H,2-3,6,9H2,1H3.
What are the key properties of 2-amino-3-(1-ethylpyrazol-4-yl)propan-1-ol?
2-amino-3-(1-ethylpyrazol-4-yl)propan-1-ol has a molecular weight of 169.23 g/mol, XLogP of -0.23, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(1-ethylpyrazol-4-yl)propan-1-ol is sourced from PubChem (CID 64571799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).