(2,5-dimethylpyrazol-3-yl)-(2-ethylpyrazol-3-yl)methanol

C11H16N4O — CID 105098174

IUPAC(2,5-dimethylpyrazol-3-yl)-(2-ethylpyrazol-3-yl)methanol
SMILESCCn1nccc1C(O)c1cc(C)nn1C
InChIInChI=1S/C11H16N4O/c1-4-15-9(5-6-12-15)11(16)10-7-8(2)13-14(10)3/h5-7,11,16H,4H2,1-3H3
InChIKeyLKRRDMWRVBNOOS-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.03
Rot. Bonds3

About (2,5-dimethylpyrazol-3-yl)-(2-ethylpyrazol-3-yl)methanol

(2,5-dimethylpyrazol-3-yl)-(2-ethylpyrazol-3-yl)methanol (PubChem CID 105098174) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is (2,5-dimethylpyrazol-3-yl)-(2-ethylpyrazol-3-yl)methanol.

Molecular Properties

Compound Name(2,5-dimethylpyrazol-3-yl)-(2-ethylpyrazol-3-yl)methanol
PubChem CID105098174
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name(2,5-dimethylpyrazol-3-yl)-(2-ethylpyrazol-3-yl)methanol
SMILESCCn1nccc1C(O)c1cc(C)nn1C
InChIInChI=1S/C11H16N4O/c1-4-15-9(5-6-12-15)11(16)10-7-8(2)13-14(10)3/h5-7,11,16H,4H2,1-3H3
InChIKeyLKRRDMWRVBNOOS-UHFFFAOYSA-N
XLogP1.03
TPSA55.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-ethyl-5-methylpyrazol-3-yl)-1-(2-methylpyrazol-3-yl)ethanol
CID 114554068
(2,5-dimethylpyrazol-3-yl)-phenylmethanol
CID 105076375
(3-chloro-4-methylphenyl)-(2,5-dimethylpyrazol-3-yl)methanol
CID 107562168
N-[(2,5-dimethylpyrazol-3-yl)-(2-propylpyrazol-3-yl)methyl]propan-1-amine
CID 105148161
(2-ethylpyrazol-3-yl)-(3-fluoro-4-methylphenyl)methanol
CID 63974209
(2-ethylpyrazol-3-yl)-(4-fluoro-2-methylphenyl)methanol
CID 63976113
(4,5-dibromofuran-2-yl)-(2-ethylpyrazol-3-yl)methanol
CID 63975471
(5-bromofuran-2-yl)-(2-ethylpyrazol-3-yl)methanol
CID 63976104
(2-ethylpyrazol-3-yl)-(4-methylquinolin-2-yl)methanol
CID 114754847
(3-ethylphenyl)-(2-ethylpyrazol-3-yl)methanol
CID 114556807
(2-ethylpyrazol-3-yl)-(3-fluorophenyl)methanol
CID 63975475
2-chloro-1-(2-ethylpyrazol-3-yl)-2,2-difluoroethanol
CID 112575208

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethylpyrazol-3-yl)-(2-ethylpyrazol-3-yl)methanol?
The IUPAC name of (2,5-dimethylpyrazol-3-yl)-(2-ethylpyrazol-3-yl)methanol (CID 105098174) is (2,5-dimethylpyrazol-3-yl)-(2-ethylpyrazol-3-yl)methanol.
What is the SMILES notation for (2,5-dimethylpyrazol-3-yl)-(2-ethylpyrazol-3-yl)methanol?
The canonical SMILES for (2,5-dimethylpyrazol-3-yl)-(2-ethylpyrazol-3-yl)methanol is CCn1nccc1C(O)c1cc(C)nn1C.
What is the InChIKey of (2,5-dimethylpyrazol-3-yl)-(2-ethylpyrazol-3-yl)methanol?
The InChIKey is LKRRDMWRVBNOOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-4-15-9(5-6-12-15)11(16)10-7-8(2)13-14(10)3/h5-7,11,16H,4H2,1-3H3.
What are the key properties of (2,5-dimethylpyrazol-3-yl)-(2-ethylpyrazol-3-yl)methanol?
(2,5-dimethylpyrazol-3-yl)-(2-ethylpyrazol-3-yl)methanol has a molecular weight of 220.28 g/mol, XLogP of 1.03, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethylpyrazol-3-yl)-(2-ethylpyrazol-3-yl)methanol is sourced from PubChem (CID 105098174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).