4-[3-(diethylamino)pyrrolidin-1-yl]quinolin-3-amine

C17H24N4 — CID 103963279

IUPAC4-[3-(diethylamino)pyrrolidin-1-yl]quinolin-3-amine
SMILESCCN(CC)C1CCN(c2c(N)cnc3ccccc23)C1
InChIInChI=1S/C17H24N4/c1-3-20(4-2)13-9-10-21(12-13)17-14-7-5-6-8-16(14)19-11-15(17)18/h5-8,11,13H,3-4,9-10,12,18H2,1-2H3
InChIKeyXWEPUZPNHFKAHU-UHFFFAOYSA-N
MW284.41 g/mol
LogP2.74
Rot. Bonds4

About 4-[3-(diethylamino)pyrrolidin-1-yl]quinolin-3-amine

4-[3-(diethylamino)pyrrolidin-1-yl]quinolin-3-amine (PubChem CID 103963279) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is 4-[3-(diethylamino)pyrrolidin-1-yl]quinolin-3-amine.

Molecular Properties

Compound Name4-[3-(diethylamino)pyrrolidin-1-yl]quinolin-3-amine
PubChem CID103963279
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name4-[3-(diethylamino)pyrrolidin-1-yl]quinolin-3-amine
SMILESCCN(CC)C1CCN(c2c(N)cnc3ccccc23)C1
InChIInChI=1S/C17H24N4/c1-3-20(4-2)13-9-10-21(12-13)17-14-7-5-6-8-16(14)19-11-15(17)18/h5-8,11,13H,3-4,9-10,12,18H2,1-2H3
InChIKeyXWEPUZPNHFKAHU-UHFFFAOYSA-N
XLogP2.74
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[3-(methoxymethyl)pyrrolidin-1-yl]quinolin-3-amine
CID 103963369
4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)quinolin-3-amine
CID 103962920
4-(3-propoxypiperidin-1-yl)quinolin-3-amine
CID 103963084
6-[3-(diethylamino)pyrrolidin-1-yl]pyridin-3-amine
CID 55158197
5-bromo-6-[3-(diethylamino)pyrrolidin-1-yl]-4-methylpyridin-3-amine
CID 104506822
1-(3-aminophenyl)-N,N-diethylpyrrolidin-3-amine
CID 63168616
4-[3-(diethylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 80827694
1-(3-aminoquinolin-4-yl)-N,N-dimethylpyrrolidine-2-carboxamide
CID 103962898
4-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)quinolin-3-amine
CID 103963370
1-(3-aminoquinolin-4-yl)-4-methylazepan-4-ol
CID 107403747
4-(3-propylpyrrolidin-1-yl)quinoline-3-carbonitrile
CID 115667709
5-[3-(diethylamino)pyrrolidin-1-yl]pyridine-2-carbothioamide
CID 115488587

Frequently Asked Questions

What is the IUPAC name of 4-[3-(diethylamino)pyrrolidin-1-yl]quinolin-3-amine?
The IUPAC name of 4-[3-(diethylamino)pyrrolidin-1-yl]quinolin-3-amine (CID 103963279) is 4-[3-(diethylamino)pyrrolidin-1-yl]quinolin-3-amine.
What is the SMILES notation for 4-[3-(diethylamino)pyrrolidin-1-yl]quinolin-3-amine?
The canonical SMILES for 4-[3-(diethylamino)pyrrolidin-1-yl]quinolin-3-amine is CCN(CC)C1CCN(c2c(N)cnc3ccccc23)C1.
What is the InChIKey of 4-[3-(diethylamino)pyrrolidin-1-yl]quinolin-3-amine?
The InChIKey is XWEPUZPNHFKAHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-3-20(4-2)13-9-10-21(12-13)17-14-7-5-6-8-16(14)19-11-15(17)18/h5-8,11,13H,3-4,9-10,12,18H2,1-2H3.
What are the key properties of 4-[3-(diethylamino)pyrrolidin-1-yl]quinolin-3-amine?
4-[3-(diethylamino)pyrrolidin-1-yl]quinolin-3-amine has a molecular weight of 284.41 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(diethylamino)pyrrolidin-1-yl]quinolin-3-amine is sourced from PubChem (CID 103963279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).