2-[5-amino-3-(3-methoxy-4-pyridinyl)pyrazol-1-yl]ethanol

C11H14N4O2 — CID 105063635

IUPAC2-[5-amino-3-(3-methoxy-4-pyridinyl)pyrazol-1-yl]ethanol
SMILESCOc1cnccc1-c1cc(N)n(CCO)n1
InChIInChI=1S/C11H14N4O2/c1-17-10-7-13-3-2-8(10)9-6-11(12)15(14-9)4-5-16/h2-3,6-7,16H,4-5,12H2,1H3
InChIKeyAMBGTHXNTQOEMX-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.53
Rot. Bonds4

About 2-[5-amino-3-(3-methoxy-4-pyridinyl)pyrazol-1-yl]ethanol

2-[5-amino-3-(3-methoxy-4-pyridinyl)pyrazol-1-yl]ethanol (PubChem CID 105063635) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is 2-[5-amino-3-(3-methoxy-4-pyridinyl)pyrazol-1-yl]ethanol.

Molecular Properties

Compound Name2-[5-amino-3-(3-methoxy-4-pyridinyl)pyrazol-1-yl]ethanol
PubChem CID105063635
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC Name2-[5-amino-3-(3-methoxy-4-pyridinyl)pyrazol-1-yl]ethanol
SMILESCOc1cnccc1-c1cc(N)n(CCO)n1
InChIInChI=1S/C11H14N4O2/c1-17-10-7-13-3-2-8(10)9-6-11(12)15(14-9)4-5-16/h2-3,6-7,16H,4-5,12H2,1H3
InChIKeyAMBGTHXNTQOEMX-UHFFFAOYSA-N
XLogP0.53
TPSA86.19 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-[5-amino-3-(2-ethoxyphenyl)pyrazol-1-yl]ethanol
CID 43348917
1-ethyl-3-(2-methoxyphenyl)pyrazol-5-amine
CID 61265898
2-[5-amino-3-(4-bromo-2-methylphenyl)pyrazol-1-yl]ethanol
CID 43629979
2-(3-methoxy-4-pyridinyl)pyridine-4-carbonitrile
CID 162410580
2-(3-methoxy-4-pyridinyl)pyridine-4-carboxylic acid
CID 139447771
1-[5-amino-3-(2-methoxyphenyl)pyrazol-1-yl]propan-2-ol
CID 112751510
2-[5-amino-3-(4-iodophenyl)pyrazol-1-yl]ethanol
CID 43348875
5-(3-methoxy-4-pyridinyl)-2-methyl-1,2,4-triazol-3-amine
CID 105063345
4-(3-methoxy-4-pyridinyl)-1,3-thiazol-2-amine
CID 105064795
2-[5-amino-3-(3-bromo-2-fluorophenyl)pyrazol-1-yl]ethanol
CID 114020305
[3-amino-6-(3-methoxy-4-pyridinyl)-5-methylpyrazin-2-yl]methanol
CID 156687236
2-[5-amino-3-(2,6-difluorophenyl)pyrazol-1-yl]ethanol
CID 43348943

Frequently Asked Questions

What is the IUPAC name of 2-[5-amino-3-(3-methoxy-4-pyridinyl)pyrazol-1-yl]ethanol?
The IUPAC name of 2-[5-amino-3-(3-methoxy-4-pyridinyl)pyrazol-1-yl]ethanol (CID 105063635) is 2-[5-amino-3-(3-methoxy-4-pyridinyl)pyrazol-1-yl]ethanol.
What is the SMILES notation for 2-[5-amino-3-(3-methoxy-4-pyridinyl)pyrazol-1-yl]ethanol?
The canonical SMILES for 2-[5-amino-3-(3-methoxy-4-pyridinyl)pyrazol-1-yl]ethanol is COc1cnccc1-c1cc(N)n(CCO)n1.
What is the InChIKey of 2-[5-amino-3-(3-methoxy-4-pyridinyl)pyrazol-1-yl]ethanol?
The InChIKey is AMBGTHXNTQOEMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c1-17-10-7-13-3-2-8(10)9-6-11(12)15(14-9)4-5-16/h2-3,6-7,16H,4-5,12H2,1H3.
What are the key properties of 2-[5-amino-3-(3-methoxy-4-pyridinyl)pyrazol-1-yl]ethanol?
2-[5-amino-3-(3-methoxy-4-pyridinyl)pyrazol-1-yl]ethanol has a molecular weight of 234.26 g/mol, XLogP of 0.53, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-amino-3-(3-methoxy-4-pyridinyl)pyrazol-1-yl]ethanol is sourced from PubChem (CID 105063635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).