3-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]pyridin-2-amine

C13H21N3 — CID 83221609

IUPAC3-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]pyridin-2-amine
SMILESCCC1CCC(C)N1Cc1cccnc1N
InChIInChI=1S/C13H21N3/c1-3-12-7-6-10(2)16(12)9-11-5-4-8-15-13(11)14/h4-5,8,10,12H,3,6-7,9H2,1-2H3,(H2,14,15)
InChIKeyYIXPROVSCVHBJZ-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.43
Rot. Bonds3

About 3-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]pyridin-2-amine

3-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]pyridin-2-amine (PubChem CID 83221609) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 3-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]pyridin-2-amine
PubChem CID83221609
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name3-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]pyridin-2-amine
SMILESCCC1CCC(C)N1Cc1cccnc1N
InChIInChI=1S/C13H21N3/c1-3-12-7-6-10(2)16(12)9-11-5-4-8-15-13(11)14/h4-5,8,10,12H,3,6-7,9H2,1-2H3,(H2,14,15)
InChIKeyYIXPROVSCVHBJZ-UHFFFAOYSA-N
XLogP2.43
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2,6-dimethylpiperidin-1-yl)methyl]pyridin-2-amine
CID 62469656
2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]aniline
CID 83227586
2-[2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]phenyl]ethanamine
CID 83218867
N-[[2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]phenyl]methyl]-2-methylpropan-2-amine
CID 83220031
3-[(5-ethyl-2-methylmorpholin-4-yl)methyl]pyridin-2-amine
CID 55075141
3-[(3,4,5-trimethylpiperazin-1-yl)methyl]pyridin-2-amine
CID 114539469
2-(2-ethyl-5-methylpyrrolidin-1-yl)pyridin-3-amine
CID 83218074
[6-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]-3-pyridinyl]methanamine
CID 83221720
[3-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]phenyl]methanamine
CID 83227678
3-[(2,5-dimethylmorpholin-4-yl)methyl]pyridin-2-amine
CID 62471712
2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]quinolin-4-amine
CID 83219995
4-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]pyridine-2-carbothioamide
CID 83227298

Frequently Asked Questions

What is the IUPAC name of 3-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]pyridin-2-amine?
The IUPAC name of 3-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]pyridin-2-amine (CID 83221609) is 3-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]pyridin-2-amine.
What is the SMILES notation for 3-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]pyridin-2-amine?
The canonical SMILES for 3-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]pyridin-2-amine is CCC1CCC(C)N1Cc1cccnc1N.
What is the InChIKey of 3-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]pyridin-2-amine?
The InChIKey is YIXPROVSCVHBJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-3-12-7-6-10(2)16(12)9-11-5-4-8-15-13(11)14/h4-5,8,10,12H,3,6-7,9H2,1-2H3,(H2,14,15).
What are the key properties of 3-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]pyridin-2-amine?
3-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]pyridin-2-amine has a molecular weight of 219.33 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 83221609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).