2-[4-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazol-1-yl]ethanol

C11H16N4O2 — CID 172649303

IUPAC2-[4-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazol-1-yl]ethanol
SMILESCOCCn1cc(-c2cnn(CCO)c2)cn1
InChIInChI=1S/C11H16N4O2/c1-17-5-3-15-9-11(7-13-15)10-6-12-14(8-10)2-4-16/h6-9,16H,2-5H2,1H3
InChIKeyDEGLKWLTFHULDP-UHFFFAOYSA-N
MW236.27 g/mol
LogP0.39
Rot. Bonds6

About 2-[4-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazol-1-yl]ethanol

2-[4-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazol-1-yl]ethanol (PubChem CID 172649303) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 2-[4-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazol-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazol-1-yl]ethanol
PubChem CID172649303
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name2-[4-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazol-1-yl]ethanol
SMILESCOCCn1cc(-c2cnn(CCO)c2)cn1
InChIInChI=1S/C11H16N4O2/c1-17-5-3-15-9-11(7-13-15)10-6-12-14(8-10)2-4-16/h6-9,16H,2-5H2,1H3
InChIKeyDEGLKWLTFHULDP-UHFFFAOYSA-N
XLogP0.39
TPSA65.10 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(2-methoxyethyl)pyrazol-4-ol
CID 75466201
1-(2-methoxyethyl)-4-[4-(4-methoxyphenoxy)phenyl]pyrazole
CID 166333732
2-[4-(3,4-dimethoxyphenyl)pyrazol-1-yl]ethanol
CID 94267593
4-bromo-1-(2-methoxyethyl)pyrazole
CID 23247855
[4-[1-(3-methoxypropyl)pyrazol-4-yl]-2,6-dimethylphenyl]methanol
CID 172876868
N-[3-[1-(2-methoxyethyl)pyrazol-4-yl]phenyl]acetamide
CID 154687718
2,2-difluoro-3-[4-[1-(2-methoxyethyl)pyrazol-4-yl]triazol-1-yl]propan-1-ol
CID 166341695
[1-(2-methoxyethyl)pyrazol-4-yl]methanethiol
CID 155403637
[4-[1-(2-hydroxyethyl)pyrazol-4-yl]phenyl]boronic acid
CID 125497935
2-[4-(4-methoxy-2-methylphenyl)pyrazol-1-yl]ethanol
CID 56716387
6-ethyl-4-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-carboxamide;propane
CID 170574669
4-cyclopropyl-1-(2-methoxyethyl)pyrazole
CID 170573805

Frequently Asked Questions

What is the IUPAC name of 2-[4-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazol-1-yl]ethanol?
The IUPAC name of 2-[4-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazol-1-yl]ethanol (CID 172649303) is 2-[4-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazol-1-yl]ethanol.
What is the SMILES notation for 2-[4-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazol-1-yl]ethanol?
The canonical SMILES for 2-[4-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazol-1-yl]ethanol is COCCn1cc(-c2cnn(CCO)c2)cn1.
What is the InChIKey of 2-[4-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazol-1-yl]ethanol?
The InChIKey is DEGLKWLTFHULDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-17-5-3-15-9-11(7-13-15)10-6-12-14(8-10)2-4-16/h6-9,16H,2-5H2,1H3.
What are the key properties of 2-[4-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazol-1-yl]ethanol?
2-[4-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazol-1-yl]ethanol has a molecular weight of 236.27 g/mol, XLogP of 0.39, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazol-1-yl]ethanol is sourced from PubChem (CID 172649303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).