N-[1-(2-hydroxyethyl)pyrazol-3-yl]acetamide

C7H11N3O2 — CID 141183209

IUPACN-[1-(2-hydroxyethyl)pyrazol-3-yl]acetamide
SMILESCC(=O)Nc1ccn(CCO)n1
InChIInChI=1S/C7H11N3O2/c1-6(12)8-7-2-3-10(9-7)4-5-11/h2-3,11H,4-5H2,1H3,(H,8,9,12)
InChIKeyQXTXOXWPEPDQRY-UHFFFAOYSA-N
MW169.18 g/mol
LogP-0.17
Rot. Bonds3

About N-[1-(2-hydroxyethyl)pyrazol-3-yl]acetamide

N-[1-(2-hydroxyethyl)pyrazol-3-yl]acetamide (PubChem CID 141183209) has the molecular formula C7H11N3O2 and a molecular weight of 169.18 g/mol. Its IUPAC name is N-[1-(2-hydroxyethyl)pyrazol-3-yl]acetamide.

Molecular Properties

Compound NameN-[1-(2-hydroxyethyl)pyrazol-3-yl]acetamide
PubChem CID141183209
Molecular FormulaC7H11N3O2
Molecular Weight169.18 g/mol
Exact Mass169.09
IUPAC NameN-[1-(2-hydroxyethyl)pyrazol-3-yl]acetamide
SMILESCC(=O)Nc1ccn(CCO)n1
InChIInChI=1S/C7H11N3O2/c1-6(12)8-7-2-3-10(9-7)4-5-11/h2-3,11H,4-5H2,1H3,(H,8,9,12)
InChIKeyQXTXOXWPEPDQRY-UHFFFAOYSA-N
XLogP-0.17
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.18
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(2-methoxyethyl)pyrazol-3-yl]acetamide
CID 118519251
2-[3-(propylamino)pyrazol-1-yl]ethanol;hydrochloride
CID 126965228
N-[1-[(2,3,6-trifluorophenyl)methyl]pyrazol-3-yl]acetamide
CID 68643541
N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]acetamide
CID 19398605
2-[3-[(1-ethylpyrazol-3-yl)methylamino]pyrazol-1-yl]ethanol
CID 122166587
N-[1-[[2-(trifluoromethyl)phenyl]methyl]pyrazol-3-yl]acetamide
CID 68643513
N-[1-(2-methoxyethyl)pyrazol-3-yl]-2-(methylamino)acetamide
CID 119767695
2-[3-[(2,5-dimethylpyrazol-3-yl)methylamino]pyrazol-1-yl]ethanol
CID 122166769
2-[3-(butanoylamino)pyrazol-1-yl]acetic acid
CID 119230770
N-[[1-(2-hydroxyethyl)pyrazol-3-yl]methyl]-N-methylacetamide
CID 178152321
N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]acetamide
CID 1247534
2-[3-[(4-methoxyphenyl)methylamino]pyrazol-1-yl]ethanol
CID 122168607

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-hydroxyethyl)pyrazol-3-yl]acetamide?
The IUPAC name of N-[1-(2-hydroxyethyl)pyrazol-3-yl]acetamide (CID 141183209) is N-[1-(2-hydroxyethyl)pyrazol-3-yl]acetamide.
What is the SMILES notation for N-[1-(2-hydroxyethyl)pyrazol-3-yl]acetamide?
The canonical SMILES for N-[1-(2-hydroxyethyl)pyrazol-3-yl]acetamide is CC(=O)Nc1ccn(CCO)n1.
What is the InChIKey of N-[1-(2-hydroxyethyl)pyrazol-3-yl]acetamide?
The InChIKey is QXTXOXWPEPDQRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O2/c1-6(12)8-7-2-3-10(9-7)4-5-11/h2-3,11H,4-5H2,1H3,(H,8,9,12).
What are the key properties of N-[1-(2-hydroxyethyl)pyrazol-3-yl]acetamide?
N-[1-(2-hydroxyethyl)pyrazol-3-yl]acetamide has a molecular weight of 169.18 g/mol, XLogP of -0.17, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-hydroxyethyl)pyrazol-3-yl]acetamide is sourced from PubChem (CID 141183209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).