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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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).