2-(3-hydroxyphenyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide

C14H17N3O2 — CID 112688408

IUPAC2-(3-hydroxyphenyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide
SMILESCC(C)c1cc(NC(=O)Cc2cccc(O)c2)n[nH]1
InChIInChI=1S/C14H17N3O2/c1-9(2)12-8-13(17-16-12)15-14(19)7-10-4-3-5-11(18)6-10/h3-6,8-9,18H,7H2,1-2H3,(H2,15,16,17,19)
InChIKeyPYVBPZNKYYZUDM-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.42
Rot. Bonds4

About 2-(3-hydroxyphenyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide

2-(3-hydroxyphenyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide (PubChem CID 112688408) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 2-(3-hydroxyphenyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(3-hydroxyphenyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide
PubChem CID112688408
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name2-(3-hydroxyphenyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide
SMILESCC(C)c1cc(NC(=O)Cc2cccc(O)c2)n[nH]1
InChIInChI=1S/C14H17N3O2/c1-9(2)12-8-13(17-16-12)15-14(19)7-10-4-3-5-11(18)6-10/h3-6,8-9,18H,7H2,1-2H3,(H2,15,16,17,19)
InChIKeyPYVBPZNKYYZUDM-UHFFFAOYSA-N
XLogP2.42
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-propan-2-yl-1H-pyrazol-3-yl)-2-thiophen-3-ylacetamide
CID 47404938
N-(5-tert-butyl-1H-pyrazol-3-yl)-2-(3-hydroxyphenyl)acetamide
CID 115603580
1-benzyl-3-(5-propan-2-yl-1H-pyrazol-3-yl)urea
CID 103720486
N-(5-propan-2-yl-1H-pyrazol-3-yl)benzamide
CID 47404990
5-chloro-N-(5-propan-2-yl-1H-pyrazol-3-yl)pentanamide
CID 104617733
4,4,4-trifluoro-N-(5-propan-2-yl-1H-pyrazol-3-yl)butanamide
CID 113245549
6-oxo-6-[(5-propan-2-yl-1H-pyrazol-3-yl)amino]hexanoic acid
CID 104617331
2-cyclobutyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide
CID 103710671
2-(3-hydroxyphenyl)-N-(5-iodo-2-pyridinyl)acetamide
CID 65099226
3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)pentanamide
CID 104618403
N-(6-ethoxy-2-pyridinyl)-2-(3-hydroxyphenyl)acetamide
CID 71865850
2-[(4-fluorophenyl)methylsulfanyl]-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide
CID 115593063

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxyphenyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide?
The IUPAC name of 2-(3-hydroxyphenyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide (CID 112688408) is 2-(3-hydroxyphenyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(3-hydroxyphenyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide?
The canonical SMILES for 2-(3-hydroxyphenyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide is CC(C)c1cc(NC(=O)Cc2cccc(O)c2)n[nH]1.
What is the InChIKey of 2-(3-hydroxyphenyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide?
The InChIKey is PYVBPZNKYYZUDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-9(2)12-8-13(17-16-12)15-14(19)7-10-4-3-5-11(18)6-10/h3-6,8-9,18H,7H2,1-2H3,(H2,15,16,17,19).
What are the key properties of 2-(3-hydroxyphenyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide?
2-(3-hydroxyphenyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide has a molecular weight of 259.31 g/mol, XLogP of 2.42, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxyphenyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide is sourced from PubChem (CID 112688408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).