2-[4-hydroxy-3-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]phenoxy]acetamide

C18H17N3O4 — CID 127254692

IUPAC2-[4-hydroxy-3-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]phenoxy]acetamide
SMILESCOc1cccc(-c2[nH]ncc2-c2cc(OCC(N)=O)ccc2O)c1
InChIInChI=1S/C18H17N3O4/c1-24-12-4-2-3-11(7-12)18-15(9-20-21-18)14-8-13(5-6-16(14)22)25-10-17(19)23/h2-9,22H,10H2,1H3,(H2,19,23)(H,20,21)
InChIKeyKQCBPIFKFPUHIE-UHFFFAOYSA-N
MW339.35 g/mol
LogP2.32
Rot. Bonds6

About 2-[4-hydroxy-3-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]phenoxy]acetamide

2-[4-hydroxy-3-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]phenoxy]acetamide (PubChem CID 127254692) has the molecular formula C18H17N3O4 and a molecular weight of 339.35 g/mol. Its IUPAC name is 2-[4-hydroxy-3-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]phenoxy]acetamide.

Molecular Properties

Compound Name2-[4-hydroxy-3-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]phenoxy]acetamide
PubChem CID127254692
Molecular FormulaC18H17N3O4
Molecular Weight339.35 g/mol
Exact Mass339.12
IUPAC Name2-[4-hydroxy-3-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]phenoxy]acetamide
SMILESCOc1cccc(-c2[nH]ncc2-c2cc(OCC(N)=O)ccc2O)c1
InChIInChI=1S/C18H17N3O4/c1-24-12-4-2-3-11(7-12)18-15(9-20-21-18)14-8-13(5-6-16(14)22)25-10-17(19)23/h2-9,22H,10H2,1H3,(H2,19,23)(H,20,21)
InChIKeyKQCBPIFKFPUHIE-UHFFFAOYSA-N
XLogP2.32
TPSA110.46 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.35
LogP ≤ 52.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-[4-hydroxy-3-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]phenoxy]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl 2-[4-hydroxy-3-(5-phenyl-1H-pyrazol-4-yl)phenoxy]acetate
CID 71739294
2-[3-hydroxy-4-[(E)-N-hydroxy-C-[(3-methoxyphenoxy)methyl]carbonimidoyl]phenoxy]acetamide
CID 135934788
[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methanamine
CID 79487408
5-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1H-pyrazole-4-carboxamide
CID 71824377
5-methoxy-2-[4-(4-methoxyphenyl)-1H-pyrazol-5-yl]phenol
CID 945537
5-(3-methoxyphenyl)-N-[(2-methylphenyl)methyl]-1H-pyrazole-4-carboxamide
CID 71824347
5-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine
CID 139695711
4-methoxy-2-(3-propan-2-yloxyphenyl)phenol
CID 104707355
2-(3-methoxyphenyl)benzene-1,4-diol
CID 83534427
2-[3-hydroxy-4-(4-phenoxy-1H-pyrazol-5-yl)phenoxy]acetic acid
CID 919830
2-[4-(2-methoxyphenyl)-1H-pyrazol-5-yl]-5-propoxyphenol
CID 135832308
[(3S,4R)-4-amino-3-methoxypiperidin-1-yl]-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methanone
CID 56872933

Frequently Asked Questions

What is the IUPAC name of 2-[4-hydroxy-3-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]phenoxy]acetamide?
The IUPAC name of 2-[4-hydroxy-3-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]phenoxy]acetamide (CID 127254692) is 2-[4-hydroxy-3-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]phenoxy]acetamide.
What is the SMILES notation for 2-[4-hydroxy-3-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]phenoxy]acetamide?
The canonical SMILES for 2-[4-hydroxy-3-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]phenoxy]acetamide is COc1cccc(-c2[nH]ncc2-c2cc(OCC(N)=O)ccc2O)c1.
What is the InChIKey of 2-[4-hydroxy-3-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]phenoxy]acetamide?
The InChIKey is KQCBPIFKFPUHIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O4/c1-24-12-4-2-3-11(7-12)18-15(9-20-21-18)14-8-13(5-6-16(14)22)25-10-17(19)23/h2-9,22H,10H2,1H3,(H2,19,23)(H,20,21).
What are the key properties of 2-[4-hydroxy-3-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]phenoxy]acetamide?
2-[4-hydroxy-3-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]phenoxy]acetamide has a molecular weight of 339.35 g/mol, XLogP of 2.32, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-hydroxy-3-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]phenoxy]acetamide is sourced from PubChem (CID 127254692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).