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

C15H19N3O — CID 103963369

IUPAC4-[3-(methoxymethyl)pyrrolidin-1-yl]quinolin-3-amine
SMILESCOCC1CCN(c2c(N)cnc3ccccc23)C1
InChIInChI=1S/C15H19N3O/c1-19-10-11-6-7-18(9-11)15-12-4-2-3-5-14(12)17-8-13(15)16/h2-5,8,11H,6-7,9-10,16H2,1H3
InChIKeyNXDRJHYELDGKFT-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.29
Rot. Bonds3

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

4-[3-(methoxymethyl)pyrrolidin-1-yl]quinolin-3-amine (PubChem CID 103963369) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 4-[3-(methoxymethyl)pyrrolidin-1-yl]quinolin-3-amine.

Molecular Properties

Compound Name4-[3-(methoxymethyl)pyrrolidin-1-yl]quinolin-3-amine
PubChem CID103963369
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name4-[3-(methoxymethyl)pyrrolidin-1-yl]quinolin-3-amine
SMILESCOCC1CCN(c2c(N)cnc3ccccc23)C1
InChIInChI=1S/C15H19N3O/c1-19-10-11-6-7-18(9-11)15-12-4-2-3-5-14(12)17-8-13(15)16/h2-5,8,11H,6-7,9-10,16H2,1H3
InChIKeyNXDRJHYELDGKFT-UHFFFAOYSA-N
XLogP2.29
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[3-(diethylamino)pyrrolidin-1-yl]quinolin-3-amine
CID 103963279
6-bromo-4-[4-(methoxymethyl)piperidin-1-yl]quinolin-3-amine
CID 63971710
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
4-(3-propylpyrrolidin-1-yl)quinoline-3-carbonitrile
CID 115667709
4-[3-(methylaminomethyl)pyrrolidin-1-yl]quinoline-3-carboxamide
CID 63267311
3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridin-2-amine
CID 104540458
6-bromo-4-(3-methoxypyrrolidin-1-yl)quinolin-3-amine
CID 103530492
[4-[3-(methoxymethyl)pyrrolidin-1-yl]quinolin-2-yl]methanol
CID 64598867
4-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidin-2-amine
CID 80845282
4-(chloromethyl)-1-[4-(methoxymethyl)piperidin-1-yl]isoquinoline
CID 106769214
4-[3-(methylaminomethyl)piperidin-1-yl]quinoline-3-carbonitrile
CID 61205193

Frequently Asked Questions

What is the IUPAC name of 4-[3-(methoxymethyl)pyrrolidin-1-yl]quinolin-3-amine?
The IUPAC name of 4-[3-(methoxymethyl)pyrrolidin-1-yl]quinolin-3-amine (CID 103963369) is 4-[3-(methoxymethyl)pyrrolidin-1-yl]quinolin-3-amine.
What is the SMILES notation for 4-[3-(methoxymethyl)pyrrolidin-1-yl]quinolin-3-amine?
The canonical SMILES for 4-[3-(methoxymethyl)pyrrolidin-1-yl]quinolin-3-amine is COCC1CCN(c2c(N)cnc3ccccc23)C1.
What is the InChIKey of 4-[3-(methoxymethyl)pyrrolidin-1-yl]quinolin-3-amine?
The InChIKey is NXDRJHYELDGKFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-19-10-11-6-7-18(9-11)15-12-4-2-3-5-14(12)17-8-13(15)16/h2-5,8,11H,6-7,9-10,16H2,1H3.
What are the key properties of 4-[3-(methoxymethyl)pyrrolidin-1-yl]quinolin-3-amine?
4-[3-(methoxymethyl)pyrrolidin-1-yl]quinolin-3-amine has a molecular weight of 257.34 g/mol, XLogP of 2.29, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(methoxymethyl)pyrrolidin-1-yl]quinolin-3-amine is sourced from PubChem (CID 103963369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).