2-[1-(4-amino-3-pyridinyl)pyrazol-4-yl]ethanol

C10H12N4O — CID 50961215

IUPAC2-[1-(4-amino-3-pyridinyl)pyrazol-4-yl]ethanol
SMILESNc1ccncc1-n1cc(CCO)cn1
InChIInChI=1S/C10H12N4O/c11-9-1-3-12-6-10(9)14-7-8(2-4-15)5-13-14/h1,3,5-7,15H,2,4H2,(H2,11,12)
InChIKeyGAQOJHZXFWUXRW-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.38
Rot. Bonds3

About 2-[1-(4-amino-3-pyridinyl)pyrazol-4-yl]ethanol

2-[1-(4-amino-3-pyridinyl)pyrazol-4-yl]ethanol (PubChem CID 50961215) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 2-[1-(4-amino-3-pyridinyl)pyrazol-4-yl]ethanol.

Molecular Properties

Compound Name2-[1-(4-amino-3-pyridinyl)pyrazol-4-yl]ethanol
PubChem CID50961215
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name2-[1-(4-amino-3-pyridinyl)pyrazol-4-yl]ethanol
SMILESNc1ccncc1-n1cc(CCO)cn1
InChIInChI=1S/C10H12N4O/c11-9-1-3-12-6-10(9)14-7-8(2-4-15)5-13-14/h1,3,5-7,15H,2,4H2,(H2,11,12)
InChIKeyGAQOJHZXFWUXRW-UHFFFAOYSA-N
XLogP0.38
TPSA76.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-amino-3-pyridinyl)pyrazol-4-yl]ethanol?
The IUPAC name of 2-[1-(4-amino-3-pyridinyl)pyrazol-4-yl]ethanol (CID 50961215) is 2-[1-(4-amino-3-pyridinyl)pyrazol-4-yl]ethanol.
What is the SMILES notation for 2-[1-(4-amino-3-pyridinyl)pyrazol-4-yl]ethanol?
The canonical SMILES for 2-[1-(4-amino-3-pyridinyl)pyrazol-4-yl]ethanol is Nc1ccncc1-n1cc(CCO)cn1.
What is the InChIKey of 2-[1-(4-amino-3-pyridinyl)pyrazol-4-yl]ethanol?
The InChIKey is GAQOJHZXFWUXRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c11-9-1-3-12-6-10(9)14-7-8(2-4-15)5-13-14/h1,3,5-7,15H,2,4H2,(H2,11,12).
What are the key properties of 2-[1-(4-amino-3-pyridinyl)pyrazol-4-yl]ethanol?
2-[1-(4-amino-3-pyridinyl)pyrazol-4-yl]ethanol has a molecular weight of 204.23 g/mol, XLogP of 0.38, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-amino-3-pyridinyl)pyrazol-4-yl]ethanol is sourced from PubChem (CID 50961215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).