8-(2-ethenylpyrrolidin-1-yl)-1,7-naphthyridine

C14H15N3 — CID 167966111

IUPAC8-(2-ethenylpyrrolidin-1-yl)-1,7-naphthyridine
SMILESC=CC1CCCN1c1nccc2cccnc12
InChIInChI=1S/C14H15N3/c1-2-12-6-4-10-17(12)14-13-11(7-9-16-14)5-3-8-15-13/h2-3,5,7-9,12H,1,4,6,10H2
InChIKeyFQMCONJVGNESDY-UHFFFAOYSA-N
MW225.30 g/mol
LogP2.78
Rot. Bonds2

About 8-(2-ethenylpyrrolidin-1-yl)-1,7-naphthyridine

8-(2-ethenylpyrrolidin-1-yl)-1,7-naphthyridine (PubChem CID 167966111) has the molecular formula C14H15N3 and a molecular weight of 225.30 g/mol. Its IUPAC name is 8-(2-ethenylpyrrolidin-1-yl)-1,7-naphthyridine.

Molecular Properties

Compound Name8-(2-ethenylpyrrolidin-1-yl)-1,7-naphthyridine
PubChem CID167966111
Molecular FormulaC14H15N3
Molecular Weight225.30 g/mol
Exact Mass225.13
IUPAC Name8-(2-ethenylpyrrolidin-1-yl)-1,7-naphthyridine
SMILESC=CC1CCCN1c1nccc2cccnc12
InChIInChI=1S/C14H15N3/c1-2-12-6-4-10-17(12)14-13-11(7-9-16-14)5-3-8-15-13/h2-3,5,7-9,12H,1,4,6,10H2
InChIKeyFQMCONJVGNESDY-UHFFFAOYSA-N
XLogP2.78
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 8-(2-ethenylpyrrolidin-1-yl)-1,7-naphthyridine 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

2-(2-formylpiperidin-1-yl)pyridine-3-carbonitrile
CID 62663072
8-(2,2-diethylazetidin-1-yl)-1,7-naphthyridine
CID 166293606
4-morpholin-4-yl-N-[(3R)-1-(1,7-naphthyridin-8-yl)piperidin-3-yl]pyridin-2-amine
CID 171540161
[(2R)-2-methylpyrrolidin-1-yl]-(1,7-naphthyridin-8-yl)methanone
CID 123840614
3-[1-(1,7-naphthyridin-8-yl)pyrrolidin-3-yl]-4H-1,2,4-oxadiazol-5-one
CID 167895146
3-bromo-2-(2-methylpyrrolidin-1-yl)pyridine
CID 61373542
1-(1,7-naphthyridin-8-yl)-5-oxopyrrolidine-3-sulfonyl chloride
CID 168712978
4-(bromomethyl)-1-(1,7-naphthyridin-8-yl)pyrrolidin-2-one
CID 168506372
1-isoquinolin-1-yl-3-methylpiperidine-2-carboxylic acid
CID 107070279
1,7-naphthyridin-8-amine
CID 2737037
(1-isoquinolin-1-ylazepan-2-yl)methanamine
CID 116640341
1-ethenyl-2,3-dihydropyrrolo[2,3-b]pyridine
CID 156720618

Frequently Asked Questions

What is the IUPAC name of 8-(2-ethenylpyrrolidin-1-yl)-1,7-naphthyridine?
The IUPAC name of 8-(2-ethenylpyrrolidin-1-yl)-1,7-naphthyridine (CID 167966111) is 8-(2-ethenylpyrrolidin-1-yl)-1,7-naphthyridine.
What is the SMILES notation for 8-(2-ethenylpyrrolidin-1-yl)-1,7-naphthyridine?
The canonical SMILES for 8-(2-ethenylpyrrolidin-1-yl)-1,7-naphthyridine is C=CC1CCCN1c1nccc2cccnc12.
What is the InChIKey of 8-(2-ethenylpyrrolidin-1-yl)-1,7-naphthyridine?
The InChIKey is FQMCONJVGNESDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3/c1-2-12-6-4-10-17(12)14-13-11(7-9-16-14)5-3-8-15-13/h2-3,5,7-9,12H,1,4,6,10H2.
What are the key properties of 8-(2-ethenylpyrrolidin-1-yl)-1,7-naphthyridine?
8-(2-ethenylpyrrolidin-1-yl)-1,7-naphthyridine has a molecular weight of 225.30 g/mol, XLogP of 2.78, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-ethenylpyrrolidin-1-yl)-1,7-naphthyridine is sourced from PubChem (CID 167966111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).