N-[[6-(2-methylpyrrolidin-1-yl)-2-pyridinyl]methyl]ethanamine

C13H21N3 — CID 62284708

IUPACN-[[6-(2-methylpyrrolidin-1-yl)-2-pyridinyl]methyl]ethanamine
SMILESCCNCc1cccc(N2CCCC2C)n1
InChIInChI=1S/C13H21N3/c1-3-14-10-12-7-4-8-13(15-12)16-9-5-6-11(16)2/h4,7-8,11,14H,3,5-6,9-10H2,1-2H3
InChIKeyAGIRDSNKILKSJJ-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.18
Rot. Bonds4

About N-[[6-(2-methylpyrrolidin-1-yl)-2-pyridinyl]methyl]ethanamine

N-[[6-(2-methylpyrrolidin-1-yl)-2-pyridinyl]methyl]ethanamine (PubChem CID 62284708) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is N-[[6-(2-methylpyrrolidin-1-yl)-2-pyridinyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[6-(2-methylpyrrolidin-1-yl)-2-pyridinyl]methyl]ethanamine
PubChem CID62284708
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC NameN-[[6-(2-methylpyrrolidin-1-yl)-2-pyridinyl]methyl]ethanamine
SMILESCCNCc1cccc(N2CCCC2C)n1
InChIInChI=1S/C13H21N3/c1-3-14-10-12-7-4-8-13(15-12)16-9-5-6-11(16)2/h4,7-8,11,14H,3,5-6,9-10H2,1-2H3
InChIKeyAGIRDSNKILKSJJ-UHFFFAOYSA-N
XLogP2.18
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[6-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-2-pyridinyl]methyl]ethanamine
CID 82752844
[6-(2-methylpiperidin-1-yl)-2-pyridinyl]methanol
CID 62253556
N-[[6-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-pyridinyl]methyl]ethanamine
CID 79945337
N-[[6-(4-ethyl-3-methylpiperazin-1-yl)-2-pyridinyl]methyl]ethanamine
CID 63620272
N-[[6-(2,3-dimethylpiperidin-1-yl)-2-pyridinyl]methyl]cyclopropanamine
CID 62286910
N-[[6-(2-azabicyclo[2.2.1]heptan-2-yl)-2-pyridinyl]methyl]ethanamine
CID 62293603
1-[6-(2-cyclopentylpyrrolidin-1-yl)-2-pyridinyl]-N-methylmethanamine
CID 62294232
N-[[6-[(2,3-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methyl]ethanamine
CID 106905404
N-[[6-(4-ethoxypiperidin-1-yl)-2-pyridinyl]methyl]ethanamine
CID 62282465
N-[[6-(3-ethylmorpholin-4-yl)-2-pyridinyl]methyl]ethanamine
CID 62282778
N-[[6-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-pyridinyl]methyl]ethanamine
CID 79924667
N-[[6-(3-methoxy-4-methylpiperidin-1-yl)-2-pyridinyl]methyl]ethanamine
CID 102967645

Frequently Asked Questions

What is the IUPAC name of N-[[6-(2-methylpyrrolidin-1-yl)-2-pyridinyl]methyl]ethanamine?
The IUPAC name of N-[[6-(2-methylpyrrolidin-1-yl)-2-pyridinyl]methyl]ethanamine (CID 62284708) is N-[[6-(2-methylpyrrolidin-1-yl)-2-pyridinyl]methyl]ethanamine.
What is the SMILES notation for N-[[6-(2-methylpyrrolidin-1-yl)-2-pyridinyl]methyl]ethanamine?
The canonical SMILES for N-[[6-(2-methylpyrrolidin-1-yl)-2-pyridinyl]methyl]ethanamine is CCNCc1cccc(N2CCCC2C)n1.
What is the InChIKey of N-[[6-(2-methylpyrrolidin-1-yl)-2-pyridinyl]methyl]ethanamine?
The InChIKey is AGIRDSNKILKSJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-3-14-10-12-7-4-8-13(15-12)16-9-5-6-11(16)2/h4,7-8,11,14H,3,5-6,9-10H2,1-2H3.
What are the key properties of N-[[6-(2-methylpyrrolidin-1-yl)-2-pyridinyl]methyl]ethanamine?
N-[[6-(2-methylpyrrolidin-1-yl)-2-pyridinyl]methyl]ethanamine has a molecular weight of 219.33 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(2-methylpyrrolidin-1-yl)-2-pyridinyl]methyl]ethanamine is sourced from PubChem (CID 62284708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).