ethane;2-(4-ethyl-3-methylpyrazol-1-yl)ethanol

C10H20N2O — CID 169138415

IUPACethane;2-(4-ethyl-3-methylpyrazol-1-yl)ethanol
SMILESCC.CCc1cn(CCO)nc1C
InChIInChI=1S/C8H14N2O.C2H6/c1-3-8-6-10(4-5-11)9-7(8)2;1-2/h6,11H,3-5H2,1-2H3;1-2H3
InChIKeyQKEIQWKRLZAMQI-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.77
Rot. Bonds3

About ethane;2-(4-ethyl-3-methylpyrazol-1-yl)ethanol

ethane;2-(4-ethyl-3-methylpyrazol-1-yl)ethanol (PubChem CID 169138415) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is ethane;2-(4-ethyl-3-methylpyrazol-1-yl)ethanol.

Molecular Properties

Compound Nameethane;2-(4-ethyl-3-methylpyrazol-1-yl)ethanol
PubChem CID169138415
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Nameethane;2-(4-ethyl-3-methylpyrazol-1-yl)ethanol
SMILESCC.CCc1cn(CCO)nc1C
InChIInChI=1S/C8H14N2O.C2H6/c1-3-8-6-10(4-5-11)9-7(8)2;1-2/h6,11H,3-5H2,1-2H3;1-2H3
InChIKeyQKEIQWKRLZAMQI-UHFFFAOYSA-N
XLogP1.77
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-ethyl-3-methylpyrazol-1-yl)-2-methylpropan-2-ol
CID 144607417
N-[1-(2-hydroxyethyl)-3-methylpyrazol-4-yl]formamide
CID 166160342
3-(1-ethyl-3-methylpyrazol-4-yl)propan-1-ol
CID 23006051
4-(chloromethyl)-3-methyl-1-propylpyrazole
CID 17272171
2-[1-(2-fluoroethyl)-3-methylpyrazol-4-yl]acetic acid
CID 84660521
3-ethyl-1-(2-hydroxyethyl)pyrazole-4-carboxylic acid
CID 39870092
[1-[[1-(2-hydroxyethyl)-3-methylpyrazol-4-yl]methyl]piperidin-4-yl]-piperidin-1-ylmethanone
CID 70740164
2-[4-[[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl-methylamino]methyl]-3-methylpyrazol-1-yl]ethanol
CID 131938527
3-methyl-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]-1-propylpyrazol-4-amine
CID 122167638
2-[4-[[(3R,4S)-3-(dimethylamino)-4-propan-2-ylpyrrolidin-1-yl]methyl]-3-methylpyrazol-1-yl]ethanol
CID 72850855
ethyl 4-amino-1-(2-hydroxyethyl)pyrazole-3-carboxylate
CID 107344782
4-ethyl-3-[[1-[[1-(2-hydroxyethyl)-3-methylpyrazol-4-yl]methyl]piperidin-4-yl]methyl]-1H-1,2,4-triazol-5-one
CID 56862353

Frequently Asked Questions

What is the IUPAC name of ethane;2-(4-ethyl-3-methylpyrazol-1-yl)ethanol?
The IUPAC name of ethane;2-(4-ethyl-3-methylpyrazol-1-yl)ethanol (CID 169138415) is ethane;2-(4-ethyl-3-methylpyrazol-1-yl)ethanol.
What is the SMILES notation for ethane;2-(4-ethyl-3-methylpyrazol-1-yl)ethanol?
The canonical SMILES for ethane;2-(4-ethyl-3-methylpyrazol-1-yl)ethanol is CC.CCc1cn(CCO)nc1C.
What is the InChIKey of ethane;2-(4-ethyl-3-methylpyrazol-1-yl)ethanol?
The InChIKey is QKEIQWKRLZAMQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O.C2H6/c1-3-8-6-10(4-5-11)9-7(8)2;1-2/h6,11H,3-5H2,1-2H3;1-2H3.
What are the key properties of ethane;2-(4-ethyl-3-methylpyrazol-1-yl)ethanol?
ethane;2-(4-ethyl-3-methylpyrazol-1-yl)ethanol has a molecular weight of 184.28 g/mol, XLogP of 1.77, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-(4-ethyl-3-methylpyrazol-1-yl)ethanol is sourced from PubChem (CID 169138415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).