(1R)-1-(2-methylpyrazol-3-yl)ethanol

C6H10N2O — CID 95258266

IUPAC(1R)-1-(2-methylpyrazol-3-yl)ethanol
SMILESC[C@@H](O)c1ccnn1C
InChIInChI=1S/C6H10N2O/c1-5(9)6-3-4-7-8(6)2/h3-5,9H,1-2H3/t5-/m1/s1
InChIKeyFAIGDGUZDCESQB-RXMQYKEDSA-N
MW126.16 g/mol
LogP0.47
Rot. Bonds1

About (1R)-1-(2-methylpyrazol-3-yl)ethanol

(1R)-1-(2-methylpyrazol-3-yl)ethanol (PubChem CID 95258266) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is (1R)-1-(2-methylpyrazol-3-yl)ethanol.

Molecular Properties

Compound Name(1R)-1-(2-methylpyrazol-3-yl)ethanol
PubChem CID95258266
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name(1R)-1-(2-methylpyrazol-3-yl)ethanol
SMILESC[C@@H](O)c1ccnn1C
InChIInChI=1S/C6H10N2O/c1-5(9)6-3-4-7-8(6)2/h3-5,9H,1-2H3/t5-/m1/s1
InChIKeyFAIGDGUZDCESQB-RXMQYKEDSA-N
XLogP0.47
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1,3-dimethyl-1H-pyrazol-5-yl)methanol
CID 2776363
(1-methyl-1H-pyrazol-3-yl)methanol
CID 12845046
2-(1-methyl-1H-pyrazol-5-yl)ethan-1-ol
CID 21832419
2-(1-methyl-1H-pyrazol-3-yl)ethan-1-ol
CID 22611360
(1,5-Dimethyl-1H-Pyrazol-3-Yl)Methanol
CID 2776366
4-(1-methyl-1H-pyrazol-5-yl)oxan-4-ol
CID 63960719
(1-methyl-1H-pyrazol-5-yl)methanol
CID 11815316
(1-ethyl-1H-pyrazol-3-yl)methanol
CID 22287713
(1-(propan-2-yl)-1H-pyrazol-3-yl)methanol
CID 23005538
(1R)-1-(1-methyl-1H-pyrazol-3-yl)ethan-1-ol
CID 26370413
(1S)-1-(1-methyl-1H-pyrazol-3-yl)ethan-1-ol
CID 26370414
(1-(2,2,2-trifluoroethyl)-1H-pyrazol-5-yl)methanol
CID 60136443

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2-methylpyrazol-3-yl)ethanol?
The IUPAC name of (1R)-1-(2-methylpyrazol-3-yl)ethanol (CID 95258266) is (1R)-1-(2-methylpyrazol-3-yl)ethanol.
What is the SMILES notation for (1R)-1-(2-methylpyrazol-3-yl)ethanol?
The canonical SMILES for (1R)-1-(2-methylpyrazol-3-yl)ethanol is C[C@@H](O)c1ccnn1C.
What is the InChIKey of (1R)-1-(2-methylpyrazol-3-yl)ethanol?
The InChIKey is FAIGDGUZDCESQB-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H10N2O/c1-5(9)6-3-4-7-8(6)2/h3-5,9H,1-2H3/t5-/m1/s1.
What are the key properties of (1R)-1-(2-methylpyrazol-3-yl)ethanol?
(1R)-1-(2-methylpyrazol-3-yl)ethanol has a molecular weight of 126.16 g/mol, XLogP of 0.47, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(2-methylpyrazol-3-yl)ethanol is sourced from PubChem (CID 95258266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).