N,N-diethyl-5-(8-methoxyspiro[chromene-2,4'-piperidine]-4-yl)pyridine-2-carboxamide

C24H29N3O3 — CID 59674662

IUPACN,N-diethyl-5-(8-methoxyspiro[chromene-2,4'-piperidine]-4-yl)pyridine-2-carboxamide
SMILESCCN(CC)C(=O)c1ccc(C2=CC3(CCNCC3)Oc3c(OC)cccc32)cn1
InChIInChI=1S/C24H29N3O3/c1-4-27(5-2)23(28)20-10-9-17(16-26-20)19-15-24(11-13-25-14-12-24)30-22-18(19)7-6-8-21(22)29-3/h6-10,15-16,25H,4-5,11-14H2,1-3H3
InChIKeyLEJSEOKXAMENPE-UHFFFAOYSA-N
MW407.51 g/mol
LogP3.52
Rot. Bonds5

About N,N-diethyl-5-(8-methoxyspiro[chromene-2,4'-piperidine]-4-yl)pyridine-2-carboxamide

N,N-diethyl-5-(8-methoxyspiro[chromene-2,4'-piperidine]-4-yl)pyridine-2-carboxamide (PubChem CID 59674662) has the molecular formula C24H29N3O3 and a molecular weight of 407.51 g/mol. Its IUPAC name is N,N-diethyl-5-(8-methoxyspiro[chromene-2,4'-piperidine]-4-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-5-(8-methoxyspiro[chromene-2,4'-piperidine]-4-yl)pyridine-2-carboxamide
PubChem CID59674662
Molecular FormulaC24H29N3O3
Molecular Weight407.51 g/mol
Exact Mass407.22
IUPAC NameN,N-diethyl-5-(8-methoxyspiro[chromene-2,4'-piperidine]-4-yl)pyridine-2-carboxamide
SMILESCCN(CC)C(=O)c1ccc(C2=CC3(CCNCC3)Oc3c(OC)cccc32)cn1
InChIInChI=1S/C24H29N3O3/c1-4-27(5-2)23(28)20-10-9-17(16-26-20)19-15-24(11-13-25-14-12-24)30-22-18(19)7-6-8-21(22)29-3/h6-10,15-16,25H,4-5,11-14H2,1-3H3
InChIKeyLEJSEOKXAMENPE-UHFFFAOYSA-N
XLogP3.52
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.51
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N,N-diethyl-5-(8-methoxyspiro[chromene-2,4'-piperidine]-4-yl)pyridine-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

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-5-(8-methoxyspiro[chromene-2,4'-piperidine]-4-yl)pyridine-2-carboxamide?
The IUPAC name of N,N-diethyl-5-(8-methoxyspiro[chromene-2,4'-piperidine]-4-yl)pyridine-2-carboxamide (CID 59674662) is N,N-diethyl-5-(8-methoxyspiro[chromene-2,4'-piperidine]-4-yl)pyridine-2-carboxamide.
What is the SMILES notation for N,N-diethyl-5-(8-methoxyspiro[chromene-2,4'-piperidine]-4-yl)pyridine-2-carboxamide?
The canonical SMILES for N,N-diethyl-5-(8-methoxyspiro[chromene-2,4'-piperidine]-4-yl)pyridine-2-carboxamide is CCN(CC)C(=O)c1ccc(C2=CC3(CCNCC3)Oc3c(OC)cccc32)cn1.
What is the InChIKey of N,N-diethyl-5-(8-methoxyspiro[chromene-2,4'-piperidine]-4-yl)pyridine-2-carboxamide?
The InChIKey is LEJSEOKXAMENPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N3O3/c1-4-27(5-2)23(28)20-10-9-17(16-26-20)19-15-24(11-13-25-14-12-24)30-22-18(19)7-6-8-21(22)29-3/h6-10,15-16,25H,4-5,11-14H2,1-3H3.
What are the key properties of N,N-diethyl-5-(8-methoxyspiro[chromene-2,4'-piperidine]-4-yl)pyridine-2-carboxamide?
N,N-diethyl-5-(8-methoxyspiro[chromene-2,4'-piperidine]-4-yl)pyridine-2-carboxamide has a molecular weight of 407.51 g/mol, XLogP of 3.52, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-5-(8-methoxyspiro[chromene-2,4'-piperidine]-4-yl)pyridine-2-carboxamide is sourced from PubChem (CID 59674662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).