5-(4-hydroxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolidine-3-carboxamide

C20H23N3O2 — CID 134080246

IUPAC5-(4-hydroxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolidine-3-carboxamide
SMILESO=C(NC1CCc2ccccc2C1)C1CC(c2ccc(O)cc2)NN1
InChIInChI=1S/C20H23N3O2/c24-17-9-6-14(7-10-17)18-12-19(23-22-18)20(25)21-16-8-5-13-3-1-2-4-15(13)11-16/h1-4,6-7,9-10,16,18-19,22-24H,5,8,11-12H2,(H,21,25)
InChIKeyQDVKHULSMNIAIC-UHFFFAOYSA-N
MW337.42 g/mol
LogP1.97
Rot. Bonds3

About 5-(4-hydroxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolidine-3-carboxamide

5-(4-hydroxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolidine-3-carboxamide (PubChem CID 134080246) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is 5-(4-hydroxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolidine-3-carboxamide.

Molecular Properties

Compound Name5-(4-hydroxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolidine-3-carboxamide
PubChem CID134080246
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC Name5-(4-hydroxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolidine-3-carboxamide
SMILESO=C(NC1CCc2ccccc2C1)C1CC(c2ccc(O)cc2)NN1
InChIInChI=1S/C20H23N3O2/c24-17-9-6-14(7-10-17)18-12-19(23-22-18)20(25)21-16-8-5-13-3-1-2-4-15(13)11-16/h1-4,6-7,9-10,16,18-19,22-24H,5,8,11-12H2,(H,21,25)
InChIKeyQDVKHULSMNIAIC-UHFFFAOYSA-N
XLogP1.97
TPSA73.39 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 51.97
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze 5-(4-hydroxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolidine-3-carboxamide 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

(2R)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-2-carboxamide;hydrochloride
CID 119688067
N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-5-phenylpyrazolidine-3-carboxamide
CID 133108556
N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119270483
5-(4-hydroxyphenyl)-N-[2-(4-phenylpiperidin-1-yl)ethyl]pyrazolidine-3-carboxamide
CID 134080957
5-(4-hydroxyphenyl)-N-[(1-phenylcyclopentyl)methyl]pyrazolidine-3-carboxamide
CID 134081161
N-(1,4-dioxaspiro[4.5]decan-8-yl)-5-phenylpyrazolidine-3-carboxamide
CID 52986551
5-(4-fluorophenyl)-N-(5-oxopyrrolidin-3-yl)pyrazolidine-3-carboxamide
CID 134064158
2-chloro-5-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
CID 106501740
N-(1-cyclopropylpiperidin-4-yl)-5-(4-fluorophenyl)pyrazolidine-3-carboxamide
CID 75617543
4-(4-hydroxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine-1-carboxamide
CID 122568385
2-(2-fluorophenyl)-2-[[5-(4-hydroxyphenyl)pyrazolidine-3-carbonyl]amino]acetic acid
CID 134081090
5-(1,2,3,4-tetrahydronaphthalen-2-ylcarbamoyl)oxolane-2-carboxylic acid
CID 102688438

Frequently Asked Questions

What is the IUPAC name of 5-(4-hydroxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolidine-3-carboxamide?
The IUPAC name of 5-(4-hydroxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolidine-3-carboxamide (CID 134080246) is 5-(4-hydroxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolidine-3-carboxamide.
What is the SMILES notation for 5-(4-hydroxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolidine-3-carboxamide?
The canonical SMILES for 5-(4-hydroxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolidine-3-carboxamide is O=C(NC1CCc2ccccc2C1)C1CC(c2ccc(O)cc2)NN1.
What is the InChIKey of 5-(4-hydroxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolidine-3-carboxamide?
The InChIKey is QDVKHULSMNIAIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c24-17-9-6-14(7-10-17)18-12-19(23-22-18)20(25)21-16-8-5-13-3-1-2-4-15(13)11-16/h1-4,6-7,9-10,16,18-19,22-24H,5,8,11-12H2,(H,21,25).
What are the key properties of 5-(4-hydroxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolidine-3-carboxamide?
5-(4-hydroxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolidine-3-carboxamide has a molecular weight of 337.42 g/mol, XLogP of 1.97, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-hydroxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolidine-3-carboxamide is sourced from PubChem (CID 134080246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).