6-(3-methoxypyrrolidin-1-yl)quinolin-5-amine

C14H17N3O — CID 103530385

IUPAC6-(3-methoxypyrrolidin-1-yl)quinolin-5-amine
SMILESCOC1CCN(c2ccc3ncccc3c2N)C1
InChIInChI=1S/C14H17N3O/c1-18-10-6-8-17(9-10)13-5-4-12-11(14(13)15)3-2-7-16-12/h2-5,7,10H,6,8-9,15H2,1H3
InChIKeyZZFGDTUJSVCIDU-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.04
Rot. Bonds2

About 6-(3-methoxypyrrolidin-1-yl)quinolin-5-amine

6-(3-methoxypyrrolidin-1-yl)quinolin-5-amine (PubChem CID 103530385) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 6-(3-methoxypyrrolidin-1-yl)quinolin-5-amine.

Molecular Properties

Compound Name6-(3-methoxypyrrolidin-1-yl)quinolin-5-amine
PubChem CID103530385
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name6-(3-methoxypyrrolidin-1-yl)quinolin-5-amine
SMILESCOC1CCN(c2ccc3ncccc3c2N)C1
InChIInChI=1S/C14H17N3O/c1-18-10-6-8-17(9-10)13-5-4-12-11(14(13)15)3-2-7-16-12/h2-5,7,10H,6,8-9,15H2,1H3
InChIKeyZZFGDTUJSVCIDU-UHFFFAOYSA-N
XLogP2.04
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-(4-methylpiperidin-1-yl)quinolin-5-amine
CID 43809477
2-[1-(5-aminoquinolin-6-yl)piperidin-4-yl]oxyethanol
CID 82011421
6-(3,4-dimethylpiperazin-1-yl)quinolin-5-amine
CID 63608727
5-(3-methoxypiperidin-1-yl)quinolin-8-amine
CID 102955780
6-(3,5-dimethylpiperidin-1-yl)quinolin-5-amine
CID 43809501
6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)quinolin-5-amine
CID 66393066
2-[(3S)-3-methoxypyrrolidin-1-yl]-3-methylpyridine
CID 143449306
6-(4-ethylpiperazin-1-yl)quinolin-5-amine
CID 43809494
6-(2-ethylpyrrolidin-1-yl)quinolin-5-amine
CID 54882860
3-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine
CID 103541701
6-(2,2-dimethylmorpholin-4-yl)quinolin-5-amine
CID 43809754
6-bromo-4-(3-methoxypyrrolidin-1-yl)quinolin-3-amine
CID 103530492

Frequently Asked Questions

What is the IUPAC name of 6-(3-methoxypyrrolidin-1-yl)quinolin-5-amine?
The IUPAC name of 6-(3-methoxypyrrolidin-1-yl)quinolin-5-amine (CID 103530385) is 6-(3-methoxypyrrolidin-1-yl)quinolin-5-amine.
What is the SMILES notation for 6-(3-methoxypyrrolidin-1-yl)quinolin-5-amine?
The canonical SMILES for 6-(3-methoxypyrrolidin-1-yl)quinolin-5-amine is COC1CCN(c2ccc3ncccc3c2N)C1.
What is the InChIKey of 6-(3-methoxypyrrolidin-1-yl)quinolin-5-amine?
The InChIKey is ZZFGDTUJSVCIDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-18-10-6-8-17(9-10)13-5-4-12-11(14(13)15)3-2-7-16-12/h2-5,7,10H,6,8-9,15H2,1H3.
What are the key properties of 6-(3-methoxypyrrolidin-1-yl)quinolin-5-amine?
6-(3-methoxypyrrolidin-1-yl)quinolin-5-amine has a molecular weight of 243.31 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxypyrrolidin-1-yl)quinolin-5-amine is sourced from PubChem (CID 103530385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).