N,N-dimethylspiro[2H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-1-carboxamide

C14H20N4O — CID 162343027

IUPACN,N-dimethylspiro[2H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-1-carboxamide
SMILESCN(C)C(=O)N1CC2(CCNCC2)c2cccnc21
InChIInChI=1S/C14H20N4O/c1-17(2)13(19)18-10-14(5-8-15-9-6-14)11-4-3-7-16-12(11)18/h3-4,7,15H,5-6,8-10H2,1-2H3
InChIKeyGRWLSGSRVFQRLU-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.20
Rot. Bonds

About N,N-dimethylspiro[2H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-1-carboxamide

N,N-dimethylspiro[2H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-1-carboxamide (PubChem CID 162343027) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is N,N-dimethylspiro[2H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethylspiro[2H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-1-carboxamide
PubChem CID162343027
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC NameN,N-dimethylspiro[2H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-1-carboxamide
SMILESCN(C)C(=O)N1CC2(CCNCC2)c2cccnc21
InChIInChI=1S/C14H20N4O/c1-17(2)13(19)18-10-14(5-8-15-9-6-14)11-4-3-7-16-12(11)18/h3-4,7,15H,5-6,8-10H2,1-2H3
InChIKeyGRWLSGSRVFQRLU-UHFFFAOYSA-N
XLogP1.20
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,N-dimethylspiro[2H-pyrrolo[2,3-b]pyridine-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 N,N-dimethylspiro[2H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-1-carboxamide?
The IUPAC name of N,N-dimethylspiro[2H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-1-carboxamide (CID 162343027) is N,N-dimethylspiro[2H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-1-carboxamide.
What is the SMILES notation for N,N-dimethylspiro[2H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-1-carboxamide?
The canonical SMILES for N,N-dimethylspiro[2H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-1-carboxamide is CN(C)C(=O)N1CC2(CCNCC2)c2cccnc21.
What is the InChIKey of N,N-dimethylspiro[2H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-1-carboxamide?
The InChIKey is GRWLSGSRVFQRLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-17(2)13(19)18-10-14(5-8-15-9-6-14)11-4-3-7-16-12(11)18/h3-4,7,15H,5-6,8-10H2,1-2H3.
What are the key properties of N,N-dimethylspiro[2H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-1-carboxamide?
N,N-dimethylspiro[2H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-1-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 1.20, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylspiro[2H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-1-carboxamide is sourced from PubChem (CID 162343027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).