5-(1-ethylpyrazol-4-yl)-1,2,3,6-tetrahydropyridin-3-ol

C10H15N3O — CID 165452374

IUPAC5-(1-ethylpyrazol-4-yl)-1,2,3,6-tetrahydropyridin-3-ol
SMILESCCn1cc(C2=CC(O)CNC2)cn1
InChIInChI=1S/C10H15N3O/c1-2-13-7-9(5-12-13)8-3-10(14)6-11-4-8/h3,5,7,10-11,14H,2,4,6H2,1H3
InChIKeyZVRHHDBUTOTZKC-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.25
Rot. Bonds2

About 5-(1-ethylpyrazol-4-yl)-1,2,3,6-tetrahydropyridin-3-ol

5-(1-ethylpyrazol-4-yl)-1,2,3,6-tetrahydropyridin-3-ol (PubChem CID 165452374) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 5-(1-ethylpyrazol-4-yl)-1,2,3,6-tetrahydropyridin-3-ol.

Molecular Properties

Compound Name5-(1-ethylpyrazol-4-yl)-1,2,3,6-tetrahydropyridin-3-ol
PubChem CID165452374
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name5-(1-ethylpyrazol-4-yl)-1,2,3,6-tetrahydropyridin-3-ol
SMILESCCn1cc(C2=CC(O)CNC2)cn1
InChIInChI=1S/C10H15N3O/c1-2-13-7-9(5-12-13)8-3-10(14)6-11-4-8/h3,5,7,10-11,14H,2,4,6H2,1H3
InChIKeyZVRHHDBUTOTZKC-UHFFFAOYSA-N
XLogP0.25
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(1-ethylpyrazol-4-yl)-1,2,3,6-tetrahydropyridin-3-ol?
The IUPAC name of 5-(1-ethylpyrazol-4-yl)-1,2,3,6-tetrahydropyridin-3-ol (CID 165452374) is 5-(1-ethylpyrazol-4-yl)-1,2,3,6-tetrahydropyridin-3-ol.
What is the SMILES notation for 5-(1-ethylpyrazol-4-yl)-1,2,3,6-tetrahydropyridin-3-ol?
The canonical SMILES for 5-(1-ethylpyrazol-4-yl)-1,2,3,6-tetrahydropyridin-3-ol is CCn1cc(C2=CC(O)CNC2)cn1.
What is the InChIKey of 5-(1-ethylpyrazol-4-yl)-1,2,3,6-tetrahydropyridin-3-ol?
The InChIKey is ZVRHHDBUTOTZKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-2-13-7-9(5-12-13)8-3-10(14)6-11-4-8/h3,5,7,10-11,14H,2,4,6H2,1H3.
What are the key properties of 5-(1-ethylpyrazol-4-yl)-1,2,3,6-tetrahydropyridin-3-ol?
5-(1-ethylpyrazol-4-yl)-1,2,3,6-tetrahydropyridin-3-ol has a molecular weight of 193.25 g/mol, XLogP of 0.25, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-ethylpyrazol-4-yl)-1,2,3,6-tetrahydropyridin-3-ol is sourced from PubChem (CID 165452374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).