N,N-diethyl-1-[6-(methylaminomethyl)-2-pyridinyl]pyrrolidin-3-amine

C15H26N4 — CID 63169150

IUPACN,N-diethyl-1-[6-(methylaminomethyl)-2-pyridinyl]pyrrolidin-3-amine
SMILESCCN(CC)C1CCN(c2cccc(CNC)n2)C1
InChIInChI=1S/C15H26N4/c1-4-18(5-2)14-9-10-19(12-14)15-8-6-7-13(17-15)11-16-3/h6-8,14,16H,4-5,9-12H2,1-3H3
InChIKeyDSVCDVJRGDTCHP-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.72
Rot. Bonds6

About N,N-diethyl-1-[6-(methylaminomethyl)-2-pyridinyl]pyrrolidin-3-amine

N,N-diethyl-1-[6-(methylaminomethyl)-2-pyridinyl]pyrrolidin-3-amine (PubChem CID 63169150) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N,N-diethyl-1-[6-(methylaminomethyl)-2-pyridinyl]pyrrolidin-3-amine.

Molecular Properties

Compound NameN,N-diethyl-1-[6-(methylaminomethyl)-2-pyridinyl]pyrrolidin-3-amine
PubChem CID63169150
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN,N-diethyl-1-[6-(methylaminomethyl)-2-pyridinyl]pyrrolidin-3-amine
SMILESCCN(CC)C1CCN(c2cccc(CNC)n2)C1
InChIInChI=1S/C15H26N4/c1-4-18(5-2)14-9-10-19(12-14)15-8-6-7-13(17-15)11-16-3/h6-8,14,16H,4-5,9-12H2,1-3H3
InChIKeyDSVCDVJRGDTCHP-UHFFFAOYSA-N
XLogP1.72
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,N-diethyl-1-[6-(methylaminomethyl)-2-pyridinyl]pyrrolidin-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

Related Compounds

N-methyl-1-[6-(3-phenylpyrrolidin-1-yl)-2-pyridinyl]methanamine
CID 62285538
1-[5-chloro-6-(methylaminomethyl)-2-pyridinyl]-N,N-diethylpyrrolidin-3-amine
CID 63168757
1-[6-(3,4-dimethylpiperazin-1-yl)-2-pyridinyl]-N-methylmethanamine
CID 63621802
N-methyl-1-[6-(4-methylazepan-1-yl)-2-pyridinyl]methanamine
CID 63626658
1-[6-(3-ethyl-4-methylpiperazin-1-yl)-2-pyridinyl]-N-methylmethanamine
CID 55217768
1-[6-(aminomethyl)-2-pyridinyl]-N,N-dimethylpyrrolidin-3-amine
CID 63168924
1-[6-(4,4-diethylpiperidin-1-yl)-2-pyridinyl]-N-methylmethanamine
CID 55158715
2-methyl-N-[[6-(3-methylpyrrolidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62284200
4-[3-(diethylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 80827694
1-(6-chloropyrazin-2-yl)-N,N-diethylpyrrolidin-3-amine
CID 55158990
N-[[6-(3-methoxy-4-methylpiperidin-1-yl)-2-pyridinyl]methyl]ethanamine
CID 102967645
2-(chloromethyl)-6-(3-methylpyrrolidin-1-yl)pyridine
CID 62255365

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-[6-(methylaminomethyl)-2-pyridinyl]pyrrolidin-3-amine?
The IUPAC name of N,N-diethyl-1-[6-(methylaminomethyl)-2-pyridinyl]pyrrolidin-3-amine (CID 63169150) is N,N-diethyl-1-[6-(methylaminomethyl)-2-pyridinyl]pyrrolidin-3-amine.
What is the SMILES notation for N,N-diethyl-1-[6-(methylaminomethyl)-2-pyridinyl]pyrrolidin-3-amine?
The canonical SMILES for N,N-diethyl-1-[6-(methylaminomethyl)-2-pyridinyl]pyrrolidin-3-amine is CCN(CC)C1CCN(c2cccc(CNC)n2)C1.
What is the InChIKey of N,N-diethyl-1-[6-(methylaminomethyl)-2-pyridinyl]pyrrolidin-3-amine?
The InChIKey is DSVCDVJRGDTCHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-4-18(5-2)14-9-10-19(12-14)15-8-6-7-13(17-15)11-16-3/h6-8,14,16H,4-5,9-12H2,1-3H3.
What are the key properties of N,N-diethyl-1-[6-(methylaminomethyl)-2-pyridinyl]pyrrolidin-3-amine?
N,N-diethyl-1-[6-(methylaminomethyl)-2-pyridinyl]pyrrolidin-3-amine has a molecular weight of 262.40 g/mol, XLogP of 1.72, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-[6-(methylaminomethyl)-2-pyridinyl]pyrrolidin-3-amine is sourced from PubChem (CID 63169150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).