2-[(5-methoxy-1-methylpyrazol-3-yl)amino]ethanol

C7H13N3O2 — CID 130168341

IUPAC2-[(5-methoxy-1-methylpyrazol-3-yl)amino]ethanol
SMILESCOc1cc(NCCO)nn1C
InChIInChI=1S/C7H13N3O2/c1-10-7(12-2)5-6(9-10)8-3-4-11/h5,11H,3-4H2,1-2H3,(H,8,9)
InChIKeySUTYRWDRDBERHX-UHFFFAOYSA-N
MW171.20 g/mol
LogP-0.17
Rot. Bonds4

About 2-[(5-methoxy-1-methylpyrazol-3-yl)amino]ethanol

2-[(5-methoxy-1-methylpyrazol-3-yl)amino]ethanol (PubChem CID 130168341) has the molecular formula C7H13N3O2 and a molecular weight of 171.20 g/mol. Its IUPAC name is 2-[(5-methoxy-1-methylpyrazol-3-yl)amino]ethanol.

Molecular Properties

Compound Name2-[(5-methoxy-1-methylpyrazol-3-yl)amino]ethanol
PubChem CID130168341
Molecular FormulaC7H13N3O2
Molecular Weight171.20 g/mol
Exact Mass171.10
IUPAC Name2-[(5-methoxy-1-methylpyrazol-3-yl)amino]ethanol
SMILESCOc1cc(NCCO)nn1C
InChIInChI=1S/C7H13N3O2/c1-10-7(12-2)5-6(9-10)8-3-4-11/h5,11H,3-4H2,1-2H3,(H,8,9)
InChIKeySUTYRWDRDBERHX-UHFFFAOYSA-N
XLogP-0.17
TPSA59.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-methoxy-1-methyl-1H-pyrazol-5-amine
CID 55284552
5-methoxy-1-methyl-1H-pyrazol-3-amine hydrochloride
CID 75467575
3-methoxy-1-methyl-1H-pyrazol-5-amine hydrochloride
CID 126797013
5-methoxy-1-methyl-1H-pyrazol-3-amine
CID 55284551
5-(difluoromethoxy)-1-methyl-N-propan-2-ylpyrazol-3-amine
CID 130718075
3-(difluoromethoxy)-N,1-dimethylpyrazol-5-amine
CID 156564119
5-methoxy-1-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazol-3-amine
CID 113583445
N'-(5-methoxy-1-methylpyrazol-3-yl)-N-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 114256044
2,2-difluoro-N-(5-methoxy-1-methylpyrazol-3-yl)acetamide
CID 126973542
N-(1,1-difluoropropan-2-yl)-5-methoxy-1-methylpyrazol-3-amine
CID 130497496
5-(difluoromethoxy)-1-methyl-N-prop-2-ynylpyrazol-3-amine
CID 130685069
5-methoxy-N,1-dimethyl-1H-pyrazol-3-amine
CID 18724717

Frequently Asked Questions

What is the IUPAC name of 2-[(5-methoxy-1-methylpyrazol-3-yl)amino]ethanol?
The IUPAC name of 2-[(5-methoxy-1-methylpyrazol-3-yl)amino]ethanol (CID 130168341) is 2-[(5-methoxy-1-methylpyrazol-3-yl)amino]ethanol.
What is the SMILES notation for 2-[(5-methoxy-1-methylpyrazol-3-yl)amino]ethanol?
The canonical SMILES for 2-[(5-methoxy-1-methylpyrazol-3-yl)amino]ethanol is COc1cc(NCCO)nn1C.
What is the InChIKey of 2-[(5-methoxy-1-methylpyrazol-3-yl)amino]ethanol?
The InChIKey is SUTYRWDRDBERHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O2/c1-10-7(12-2)5-6(9-10)8-3-4-11/h5,11H,3-4H2,1-2H3,(H,8,9).
What are the key properties of 2-[(5-methoxy-1-methylpyrazol-3-yl)amino]ethanol?
2-[(5-methoxy-1-methylpyrazol-3-yl)amino]ethanol has a molecular weight of 171.20 g/mol, XLogP of -0.17, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methoxy-1-methylpyrazol-3-yl)amino]ethanol is sourced from PubChem (CID 130168341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).