(1R,2R)-2-hydroxy-1-imidazol-1-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide

C23H24N4O2 — CID 45175265

IUPAC(1R,2R)-2-hydroxy-1-imidazol-1-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide
SMILESO=C(Nc1ccccc1)N1CCC2(CC1)c1ccccc1[C@@H](n1ccnc1)[C@@H]2O
InChIInChI=1S/C23H24N4O2/c28-21-20(27-15-12-24-16-27)18-8-4-5-9-19(18)23(21)10-13-26(14-11-23)22(29)25-17-6-2-1-3-7-17/h1-9,12,15-16,20-21,28H,10-11,13-14H2,(H,25,29)/t20-,21+/m1/s1
InChIKeyYDRAGDICHNWWKL-RTWAWAEBSA-N
MW388.47 g/mol
LogP3.41
Rot. Bonds2

About (1R,2R)-2-hydroxy-1-imidazol-1-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide

(1R,2R)-2-hydroxy-1-imidazol-1-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide (PubChem CID 45175265) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is (1R,2R)-2-hydroxy-1-imidazol-1-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide.

Molecular Properties

Compound Name(1R,2R)-2-hydroxy-1-imidazol-1-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide
PubChem CID45175265
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC Name(1R,2R)-2-hydroxy-1-imidazol-1-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide
SMILESO=C(Nc1ccccc1)N1CCC2(CC1)c1ccccc1[C@@H](n1ccnc1)[C@@H]2O
InChIInChI=1S/C23H24N4O2/c28-21-20(27-15-12-24-16-27)18-8-4-5-9-19(18)23(21)10-13-26(14-11-23)22(29)25-17-6-2-1-3-7-17/h1-9,12,15-16,20-21,28H,10-11,13-14H2,(H,25,29)/t20-,21+/m1/s1
InChIKeyYDRAGDICHNWWKL-RTWAWAEBSA-N
XLogP3.41
TPSA70.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (1R,2R)-2-hydroxy-1-imidazol-1-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-2-hydroxy-1-imidazol-1-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide?
The IUPAC name of (1R,2R)-2-hydroxy-1-imidazol-1-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide (CID 45175265) is (1R,2R)-2-hydroxy-1-imidazol-1-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide.
What is the SMILES notation for (1R,2R)-2-hydroxy-1-imidazol-1-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide?
The canonical SMILES for (1R,2R)-2-hydroxy-1-imidazol-1-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide is O=C(Nc1ccccc1)N1CCC2(CC1)c1ccccc1[C@@H](n1ccnc1)[C@@H]2O.
What is the InChIKey of (1R,2R)-2-hydroxy-1-imidazol-1-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide?
The InChIKey is YDRAGDICHNWWKL-RTWAWAEBSA-N. The full InChI is InChI=1S/C23H24N4O2/c28-21-20(27-15-12-24-16-27)18-8-4-5-9-19(18)23(21)10-13-26(14-11-23)22(29)25-17-6-2-1-3-7-17/h1-9,12,15-16,20-21,28H,10-11,13-14H2,(H,25,29)/t20-,21+/m1/s1.
What are the key properties of (1R,2R)-2-hydroxy-1-imidazol-1-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide?
(1R,2R)-2-hydroxy-1-imidazol-1-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide has a molecular weight of 388.47 g/mol, XLogP of 3.41, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-2-hydroxy-1-imidazol-1-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide is sourced from PubChem (CID 45175265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).