4-[2-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)ethyl]-N,N-dimethylaniline

C21H24N4 — CID 24731654

IUPAC4-[2-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)ethyl]-N,N-dimethylaniline
SMILESCN(C)c1ccc(CCN2CCc3nc4ncccc4cc3C2)cc1
InChIInChI=1S/C21H24N4/c1-24(2)19-7-5-16(6-8-19)9-12-25-13-10-20-18(15-25)14-17-4-3-11-22-21(17)23-20/h3-8,11,14H,9-10,12-13,15H2,1-2H3
InChIKeyIIAKOSOANITFDP-UHFFFAOYSA-N
MW332.45 g/mol
LogP3.30
Rot. Bonds4

About 4-[2-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)ethyl]-N,N-dimethylaniline

4-[2-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)ethyl]-N,N-dimethylaniline (PubChem CID 24731654) has the molecular formula C21H24N4 and a molecular weight of 332.45 g/mol. Its IUPAC name is 4-[2-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)ethyl]-N,N-dimethylaniline.

Molecular Properties

Compound Name4-[2-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)ethyl]-N,N-dimethylaniline
PubChem CID24731654
Molecular FormulaC21H24N4
Molecular Weight332.45 g/mol
Exact Mass332.20
IUPAC Name4-[2-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)ethyl]-N,N-dimethylaniline
SMILESCN(C)c1ccc(CCN2CCc3nc4ncccc4cc3C2)cc1
InChIInChI=1S/C21H24N4/c1-24(2)19-7-5-16(6-8-19)9-12-25-13-10-20-18(15-25)14-17-4-3-11-22-21(17)23-20/h3-8,11,14H,9-10,12-13,15H2,1-2H3
InChIKeyIIAKOSOANITFDP-UHFFFAOYSA-N
XLogP3.30
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.45
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)ethyl]-N,N-dimethylaniline?
The IUPAC name of 4-[2-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)ethyl]-N,N-dimethylaniline (CID 24731654) is 4-[2-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)ethyl]-N,N-dimethylaniline.
What is the SMILES notation for 4-[2-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)ethyl]-N,N-dimethylaniline?
The canonical SMILES for 4-[2-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)ethyl]-N,N-dimethylaniline is CN(C)c1ccc(CCN2CCc3nc4ncccc4cc3C2)cc1.
What is the InChIKey of 4-[2-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)ethyl]-N,N-dimethylaniline?
The InChIKey is IIAKOSOANITFDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4/c1-24(2)19-7-5-16(6-8-19)9-12-25-13-10-20-18(15-25)14-17-4-3-11-22-21(17)23-20/h3-8,11,14H,9-10,12-13,15H2,1-2H3.
What are the key properties of 4-[2-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)ethyl]-N,N-dimethylaniline?
4-[2-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)ethyl]-N,N-dimethylaniline has a molecular weight of 332.45 g/mol, XLogP of 3.30, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)ethyl]-N,N-dimethylaniline is sourced from PubChem (CID 24731654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).