N-[(1-ethylpyrrolidin-2-yl)methyl]-1-pyridin-2-ylethanamine

C14H23N3 — CID 43195854

IUPACN-[(1-ethylpyrrolidin-2-yl)methyl]-1-pyridin-2-ylethanamine
SMILESCCN1CCCC1CNC(C)c1ccccn1
InChIInChI=1S/C14H23N3/c1-3-17-10-6-7-13(17)11-16-12(2)14-8-4-5-9-15-14/h4-5,8-9,12-13,16H,3,6-7,10-11H2,1-2H3
InChIKeyHBAFJILVZIETDS-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.22
Rot. Bonds5

About N-[(1-ethylpyrrolidin-2-yl)methyl]-1-pyridin-2-ylethanamine

N-[(1-ethylpyrrolidin-2-yl)methyl]-1-pyridin-2-ylethanamine (PubChem CID 43195854) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is N-[(1-ethylpyrrolidin-2-yl)methyl]-1-pyridin-2-ylethanamine.

Molecular Properties

Compound NameN-[(1-ethylpyrrolidin-2-yl)methyl]-1-pyridin-2-ylethanamine
PubChem CID43195854
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC NameN-[(1-ethylpyrrolidin-2-yl)methyl]-1-pyridin-2-ylethanamine
SMILESCCN1CCCC1CNC(C)c1ccccn1
InChIInChI=1S/C14H23N3/c1-3-17-10-6-7-13(17)11-16-12(2)14-8-4-5-9-15-14/h4-5,8-9,12-13,16H,3,6-7,10-11H2,1-2H3
InChIKeyHBAFJILVZIETDS-UHFFFAOYSA-N
XLogP2.22
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[(2R)-1-ethylpiperidin-2-yl]methyl]-1-methyl-1-[(1S)-1-pyridin-2-ylethyl]urea
CID 96516588
(2S)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-pyridin-2-ylpentanamide
CID 100756925
N-(cyclohexylmethyl)-1-pyridin-2-ylethanamine
CID 21279072
N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(1-methylbenzimidazol-2-yl)ethanamine
CID 43195903
N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine
CID 43764830
1-(1-benzothiophen-2-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamine
CID 114909627
1-(1-ethylpiperidin-3-yl)-N-(1-pyridin-2-ylethyl)ethanamine
CID 43308195
N-[(1-ethylpyrrolidin-2-yl)methyl]butan-2-amine
CID 43195916
N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 43100978
N-[(1-ethylpyrrolidin-2-yl)methyl]-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 64831319
(1S)-1-pyridin-2-yl-N-[[(3S)-pyrrolidin-3-yl]methyl]ethanamine
CID 97162329
3-piperidin-1-yl-N-(1-pyridin-2-ylethyl)propan-1-amine
CID 43203794

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylpyrrolidin-2-yl)methyl]-1-pyridin-2-ylethanamine?
The IUPAC name of N-[(1-ethylpyrrolidin-2-yl)methyl]-1-pyridin-2-ylethanamine (CID 43195854) is N-[(1-ethylpyrrolidin-2-yl)methyl]-1-pyridin-2-ylethanamine.
What is the SMILES notation for N-[(1-ethylpyrrolidin-2-yl)methyl]-1-pyridin-2-ylethanamine?
The canonical SMILES for N-[(1-ethylpyrrolidin-2-yl)methyl]-1-pyridin-2-ylethanamine is CCN1CCCC1CNC(C)c1ccccn1.
What is the InChIKey of N-[(1-ethylpyrrolidin-2-yl)methyl]-1-pyridin-2-ylethanamine?
The InChIKey is HBAFJILVZIETDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-3-17-10-6-7-13(17)11-16-12(2)14-8-4-5-9-15-14/h4-5,8-9,12-13,16H,3,6-7,10-11H2,1-2H3.
What are the key properties of N-[(1-ethylpyrrolidin-2-yl)methyl]-1-pyridin-2-ylethanamine?
N-[(1-ethylpyrrolidin-2-yl)methyl]-1-pyridin-2-ylethanamine has a molecular weight of 233.36 g/mol, XLogP of 2.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylpyrrolidin-2-yl)methyl]-1-pyridin-2-ylethanamine is sourced from PubChem (CID 43195854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).