5-hydroxy-N-[4-(pyrazol-1-ylmethyl)phenyl]pentanamide

C15H19N3O2 — CID 79199425

IUPAC5-hydroxy-N-[4-(pyrazol-1-ylmethyl)phenyl]pentanamide
SMILESO=C(CCCCO)Nc1ccc(Cn2cccn2)cc1
InChIInChI=1S/C15H19N3O2/c19-11-2-1-4-15(20)17-14-7-5-13(6-8-14)12-18-10-3-9-16-18/h3,5-10,19H,1-2,4,11-12H2,(H,17,20)
InChIKeyJLNAHTZGKKDFFK-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.03
Rot. Bonds7

About 5-hydroxy-N-[4-(pyrazol-1-ylmethyl)phenyl]pentanamide

5-hydroxy-N-[4-(pyrazol-1-ylmethyl)phenyl]pentanamide (PubChem CID 79199425) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 5-hydroxy-N-[4-(pyrazol-1-ylmethyl)phenyl]pentanamide.

Molecular Properties

Compound Name5-hydroxy-N-[4-(pyrazol-1-ylmethyl)phenyl]pentanamide
PubChem CID79199425
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name5-hydroxy-N-[4-(pyrazol-1-ylmethyl)phenyl]pentanamide
SMILESO=C(CCCCO)Nc1ccc(Cn2cccn2)cc1
InChIInChI=1S/C15H19N3O2/c19-11-2-1-4-15(20)17-14-7-5-13(6-8-14)12-18-10-3-9-16-18/h3,5-10,19H,1-2,4,11-12H2,(H,17,20)
InChIKeyJLNAHTZGKKDFFK-UHFFFAOYSA-N
XLogP2.03
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-chloro-N-[4-(pyrazol-1-ylmethyl)phenyl]pentanamide
CID 60933639
4-oxo-4-[4-(pyrazol-1-ylmethyl)anilino]butanoic acid
CID 60933846
3-(cyclopropylamino)-N-[4-(pyrazol-1-ylmethyl)phenyl]propanamide
CID 60927530
2-methyl-N-[4-(pyrazol-1-ylmethyl)phenyl]propanamide
CID 47353024
3-(3-but-3-ynyldiazirin-3-yl)-N-[4-(pyrazol-1-ylmethyl)phenyl]propanamide
CID 166417680
4-hydroxy-N-[4-(pyrrolidin-1-ylmethyl)phenyl]butanamide
CID 79200789
1-propan-2-yl-3-[4-(pyrazol-1-ylmethyl)phenyl]urea
CID 47442545
1-amino-N-[4-(pyrazol-1-ylmethyl)phenyl]cyclopropane-1-carboxamide;hydrochloride
CID 119715469
N-[4-(2-hydroxyethoxy)phenyl]-4-(pyrazol-1-ylmethyl)benzamide
CID 111116122
N-[4-(pyrazol-1-ylmethyl)phenyl]thiophene-2-carboxamide
CID 47254879
2-amino-2-methyl-N-[4-(pyrazol-1-ylmethyl)phenyl]butanamide
CID 79804775
2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[4-(pyrazol-1-ylmethyl)phenyl]acetamide
CID 87046483

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-[4-(pyrazol-1-ylmethyl)phenyl]pentanamide?
The IUPAC name of 5-hydroxy-N-[4-(pyrazol-1-ylmethyl)phenyl]pentanamide (CID 79199425) is 5-hydroxy-N-[4-(pyrazol-1-ylmethyl)phenyl]pentanamide.
What is the SMILES notation for 5-hydroxy-N-[4-(pyrazol-1-ylmethyl)phenyl]pentanamide?
The canonical SMILES for 5-hydroxy-N-[4-(pyrazol-1-ylmethyl)phenyl]pentanamide is O=C(CCCCO)Nc1ccc(Cn2cccn2)cc1.
What is the InChIKey of 5-hydroxy-N-[4-(pyrazol-1-ylmethyl)phenyl]pentanamide?
The InChIKey is JLNAHTZGKKDFFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c19-11-2-1-4-15(20)17-14-7-5-13(6-8-14)12-18-10-3-9-16-18/h3,5-10,19H,1-2,4,11-12H2,(H,17,20).
What are the key properties of 5-hydroxy-N-[4-(pyrazol-1-ylmethyl)phenyl]pentanamide?
5-hydroxy-N-[4-(pyrazol-1-ylmethyl)phenyl]pentanamide has a molecular weight of 273.34 g/mol, XLogP of 2.03, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-[4-(pyrazol-1-ylmethyl)phenyl]pentanamide is sourced from PubChem (CID 79199425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).