N,N-dimethyl-1'-pyridin-2-ylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide

C19H22N4O — CID 142785057

IUPACN,N-dimethyl-1'-pyridin-2-ylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide
SMILESCN(C)C(=O)C1CC2(CNc3ccccc32)CN1c1ccccn1
InChIInChI=1S/C19H22N4O/c1-22(2)18(24)16-11-19(12-21-15-8-4-3-7-14(15)19)13-23(16)17-9-5-6-10-20-17/h3-10,16,21H,11-13H2,1-2H3
InChIKeyZJGPLQPCWQOEQW-UHFFFAOYSA-N
MW322.41 g/mol
LogP2.11
Rot. Bonds2

About N,N-dimethyl-1'-pyridin-2-ylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide

N,N-dimethyl-1'-pyridin-2-ylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide (PubChem CID 142785057) has the molecular formula C19H22N4O and a molecular weight of 322.41 g/mol. Its IUPAC name is N,N-dimethyl-1'-pyridin-2-ylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-1'-pyridin-2-ylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide
PubChem CID142785057
Molecular FormulaC19H22N4O
Molecular Weight322.41 g/mol
Exact Mass322.18
IUPAC NameN,N-dimethyl-1'-pyridin-2-ylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide
SMILESCN(C)C(=O)C1CC2(CNc3ccccc32)CN1c1ccccn1
InChIInChI=1S/C19H22N4O/c1-22(2)18(24)16-11-19(12-21-15-8-4-3-7-14(15)19)13-23(16)17-9-5-6-10-20-17/h3-10,16,21H,11-13H2,1-2H3
InChIKeyZJGPLQPCWQOEQW-UHFFFAOYSA-N
XLogP2.11
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1'-pyridin-2-ylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide?
The IUPAC name of N,N-dimethyl-1'-pyridin-2-ylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide (CID 142785057) is N,N-dimethyl-1'-pyridin-2-ylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide.
What is the SMILES notation for N,N-dimethyl-1'-pyridin-2-ylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide?
The canonical SMILES for N,N-dimethyl-1'-pyridin-2-ylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide is CN(C)C(=O)C1CC2(CNc3ccccc32)CN1c1ccccn1.
What is the InChIKey of N,N-dimethyl-1'-pyridin-2-ylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide?
The InChIKey is ZJGPLQPCWQOEQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O/c1-22(2)18(24)16-11-19(12-21-15-8-4-3-7-14(15)19)13-23(16)17-9-5-6-10-20-17/h3-10,16,21H,11-13H2,1-2H3.
What are the key properties of N,N-dimethyl-1'-pyridin-2-ylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide?
N,N-dimethyl-1'-pyridin-2-ylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide has a molecular weight of 322.41 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1'-pyridin-2-ylspiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carboxamide is sourced from PubChem (CID 142785057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).