N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide

C20H30N4O — CID 56800974

IUPACN-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide
SMILESCN1CCCc2cc(CNC(=O)N3CCC(N4CCCC4)C3)ccc21
InChIInChI=1S/C20H30N4O/c1-22-9-4-5-17-13-16(6-7-19(17)22)14-21-20(25)24-12-8-18(15-24)23-10-2-3-11-23/h6-7,13,18H,2-5,8-12,14-15H2,1H3,(H,21,25)
InChIKeyZLTMNCUXGOVMHJ-UHFFFAOYSA-N
MW342.49 g/mol
LogP2.45
Rot. Bonds3

About N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide

N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide (PubChem CID 56800974) has the molecular formula C20H30N4O and a molecular weight of 342.49 g/mol. Its IUPAC name is N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide
PubChem CID56800974
Molecular FormulaC20H30N4O
Molecular Weight342.49 g/mol
Exact Mass342.24
IUPAC NameN-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide
SMILESCN1CCCc2cc(CNC(=O)N3CCC(N4CCCC4)C3)ccc21
InChIInChI=1S/C20H30N4O/c1-22-9-4-5-17-13-16(6-7-19(17)22)14-21-20(25)24-12-8-18(15-24)23-10-2-3-11-23/h6-7,13,18H,2-5,8-12,14-15H2,1H3,(H,21,25)
InChIKeyZLTMNCUXGOVMHJ-UHFFFAOYSA-N
XLogP2.45
TPSA38.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.49
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide?
The IUPAC name of N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide (CID 56800974) is N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide.
What is the SMILES notation for N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide?
The canonical SMILES for N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide is CN1CCCc2cc(CNC(=O)N3CCC(N4CCCC4)C3)ccc21.
What is the InChIKey of N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide?
The InChIKey is ZLTMNCUXGOVMHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N4O/c1-22-9-4-5-17-13-16(6-7-19(17)22)14-21-20(25)24-12-8-18(15-24)23-10-2-3-11-23/h6-7,13,18H,2-5,8-12,14-15H2,1H3,(H,21,25).
What are the key properties of N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide?
N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide has a molecular weight of 342.49 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide is sourced from PubChem (CID 56800974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).