N-phenylspiro[indole-3,4'-piperidine]-2-carboxamide

C19H19N3O — CID 90932003

IUPACN-phenylspiro[indole-3,4'-piperidine]-2-carboxamide
SMILESO=C(Nc1ccccc1)C1=Nc2ccccc2C12CCNCC2
InChIInChI=1S/C19H19N3O/c23-18(21-14-6-2-1-3-7-14)17-19(10-12-20-13-11-19)15-8-4-5-9-16(15)22-17/h1-9,20H,10-13H2,(H,21,23)
InChIKeyOUUJOBNPRDMYHN-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.03
Rot. Bonds2

About N-phenylspiro[indole-3,4'-piperidine]-2-carboxamide

N-phenylspiro[indole-3,4'-piperidine]-2-carboxamide (PubChem CID 90932003) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is N-phenylspiro[indole-3,4'-piperidine]-2-carboxamide.

Molecular Properties

Compound NameN-phenylspiro[indole-3,4'-piperidine]-2-carboxamide
PubChem CID90932003
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC NameN-phenylspiro[indole-3,4'-piperidine]-2-carboxamide
SMILESO=C(Nc1ccccc1)C1=Nc2ccccc2C12CCNCC2
InChIInChI=1S/C19H19N3O/c23-18(21-14-6-2-1-3-7-14)17-19(10-12-20-13-11-19)15-8-4-5-9-16(15)22-17/h1-9,20H,10-13H2,(H,21,23)
InChIKeyOUUJOBNPRDMYHN-UHFFFAOYSA-N
XLogP3.03
TPSA53.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-phenylspiro[indole-3,4'-piperidine]-2-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

N-(4-anilinophenyl)spiro[indene-3,4'-piperidine]-1-carboxamide
CID 97449030
4-methoxy-N-[4-(phenylcarbamoyl)phenyl]piperidine-4-carboxamide
CID 119756449
4-(2-methoxyethoxy)-N-phenylpiperidine-4-carboxamide
CID 123741902
2-(3-hydroxypyrrolidin-3-yl)-N-phenylacetamide
CID 84724654
2-methylidenespiro[1H-indene-3,4'-piperidine]
CID 176678047
4-methoxy-N-[4-(phenylcarbamoylamino)phenyl]piperidine-4-carboxamide;hydrochloride
CID 119700736
2-(4-hydroxypiperidin-4-yl)benzoic acid
CID 105477286
N-(4-anilinophenyl)-4-(methoxymethyl)piperidine-4-carboxamide
CID 120616741
N-(2-anilino-2-oxoethyl)-4-(methoxymethyl)piperidine-4-carboxamide
CID 120624225
1-fluoro-N-phenylcyclopropane-1-carboxamide
CID 170914538
4-(anilinomethyl)piperidin-4-ol
CID 56773843
molecular hydrogen;N-phenylbenzamide
CID 145238042

Frequently Asked Questions

What is the IUPAC name of N-phenylspiro[indole-3,4'-piperidine]-2-carboxamide?
The IUPAC name of N-phenylspiro[indole-3,4'-piperidine]-2-carboxamide (CID 90932003) is N-phenylspiro[indole-3,4'-piperidine]-2-carboxamide.
What is the SMILES notation for N-phenylspiro[indole-3,4'-piperidine]-2-carboxamide?
The canonical SMILES for N-phenylspiro[indole-3,4'-piperidine]-2-carboxamide is O=C(Nc1ccccc1)C1=Nc2ccccc2C12CCNCC2.
What is the InChIKey of N-phenylspiro[indole-3,4'-piperidine]-2-carboxamide?
The InChIKey is OUUJOBNPRDMYHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c23-18(21-14-6-2-1-3-7-14)17-19(10-12-20-13-11-19)15-8-4-5-9-16(15)22-17/h1-9,20H,10-13H2,(H,21,23).
What are the key properties of N-phenylspiro[indole-3,4'-piperidine]-2-carboxamide?
N-phenylspiro[indole-3,4'-piperidine]-2-carboxamide has a molecular weight of 305.38 g/mol, XLogP of 3.03, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenylspiro[indole-3,4'-piperidine]-2-carboxamide is sourced from PubChem (CID 90932003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).