2-(methylamino)-2-(5-methyl-1H-pyrazol-3-yl)ethanol

C7H13N3O — CID 83815462

IUPAC2-(methylamino)-2-(5-methyl-1H-pyrazol-3-yl)ethanol
SMILESCNC(CO)c1cc(C)[nH]n1
InChIInChI=1S/C7H13N3O/c1-5-3-6(10-9-5)7(4-11)8-2/h3,7-8,11H,4H2,1-2H3,(H,9,10)
InChIKeyBSEUZNAIPCWOQX-UHFFFAOYSA-N
MW155.20 g/mol
LogP-0.03
Rot. Bonds3

About 2-(methylamino)-2-(5-methyl-1H-pyrazol-3-yl)ethanol

2-(methylamino)-2-(5-methyl-1H-pyrazol-3-yl)ethanol (PubChem CID 83815462) has the molecular formula C7H13N3O and a molecular weight of 155.20 g/mol. Its IUPAC name is 2-(methylamino)-2-(5-methyl-1H-pyrazol-3-yl)ethanol.

Molecular Properties

Compound Name2-(methylamino)-2-(5-methyl-1H-pyrazol-3-yl)ethanol
PubChem CID83815462
Molecular FormulaC7H13N3O
Molecular Weight155.20 g/mol
Exact Mass155.11
IUPAC Name2-(methylamino)-2-(5-methyl-1H-pyrazol-3-yl)ethanol
SMILESCNC(CO)c1cc(C)[nH]n1
InChIInChI=1S/C7H13N3O/c1-5-3-6(10-9-5)7(4-11)8-2/h3,7-8,11H,4H2,1-2H3,(H,9,10)
InChIKeyBSEUZNAIPCWOQX-UHFFFAOYSA-N
XLogP-0.03
TPSA60.94 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 5-0.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-2-(5-methyl-1H-pyrazol-3-yl)ethanol?
The IUPAC name of 2-(methylamino)-2-(5-methyl-1H-pyrazol-3-yl)ethanol (CID 83815462) is 2-(methylamino)-2-(5-methyl-1H-pyrazol-3-yl)ethanol.
What is the SMILES notation for 2-(methylamino)-2-(5-methyl-1H-pyrazol-3-yl)ethanol?
The canonical SMILES for 2-(methylamino)-2-(5-methyl-1H-pyrazol-3-yl)ethanol is CNC(CO)c1cc(C)[nH]n1.
What is the InChIKey of 2-(methylamino)-2-(5-methyl-1H-pyrazol-3-yl)ethanol?
The InChIKey is BSEUZNAIPCWOQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O/c1-5-3-6(10-9-5)7(4-11)8-2/h3,7-8,11H,4H2,1-2H3,(H,9,10).
What are the key properties of 2-(methylamino)-2-(5-methyl-1H-pyrazol-3-yl)ethanol?
2-(methylamino)-2-(5-methyl-1H-pyrazol-3-yl)ethanol has a molecular weight of 155.20 g/mol, XLogP of -0.03, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-2-(5-methyl-1H-pyrazol-3-yl)ethanol is sourced from PubChem (CID 83815462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).