2-(3-ethyl-3-methylazetidin-1-yl)pyridin-3-amine

C11H17N3 — CID 131071383

IUPAC2-(3-ethyl-3-methylazetidin-1-yl)pyridin-3-amine
SMILESCCC1(C)CN(c2ncccc2N)C1
InChIInChI=1S/C11H17N3/c1-3-11(2)7-14(8-11)10-9(12)5-4-6-13-10/h4-6H,3,7-8,12H2,1-2H3
InChIKeyBVBURANYOYMNQX-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.90
Rot. Bonds2

About 2-(3-ethyl-3-methylazetidin-1-yl)pyridin-3-amine

2-(3-ethyl-3-methylazetidin-1-yl)pyridin-3-amine (PubChem CID 131071383) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 2-(3-ethyl-3-methylazetidin-1-yl)pyridin-3-amine.

Molecular Properties

Compound Name2-(3-ethyl-3-methylazetidin-1-yl)pyridin-3-amine
PubChem CID131071383
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name2-(3-ethyl-3-methylazetidin-1-yl)pyridin-3-amine
SMILESCCC1(C)CN(c2ncccc2N)C1
InChIInChI=1S/C11H17N3/c1-3-11(2)7-14(8-11)10-9(12)5-4-6-13-10/h4-6H,3,7-8,12H2,1-2H3
InChIKeyBVBURANYOYMNQX-UHFFFAOYSA-N
XLogP1.90
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(azocan-1-yl)pyridin-3-amine
CID 28799710
2-(3,4-dimethoxypyrrolidin-1-yl)pyridin-3-amine
CID 103530537
2-[(3R,5S)-3,5-dimethylpiperidin-1-yl]pyridin-3-amine
CID 28845965
2-(3-ethyl-4-methylpiperazin-1-yl)pyridin-3-amine
CID 63610642
2-(4-methyl-1,4-diazepan-1-yl)pyridin-3-amine
CID 28744763
ethyl 2-[4-(3-amino-2-pyridinyl)piperazin-1-yl]butanoate
CID 64662976
4-(3-amino-2-pyridinyl)-N-ethylpiperazine-1-carboxamide
CID 43384277
2-[4-(5,6-dimethylpyrazin-2-yl)piperazin-1-yl]pyridin-3-amine
CID 114476668
2-[4-(5-methylpyrimidin-2-yl)piperazin-1-yl]pyridin-3-amine
CID 63205864
[4-(3-amino-2-pyridinyl)piperazin-1-yl]-(2,2-dimethylcyclopropyl)methanone
CID 107000236
2-[4-[(3-methyl-2-pyridinyl)methyl]piperazin-1-yl]pyridin-3-amine
CID 115982052
[(3S,4S)-1-(3-amino-2-pyridinyl)-4-methylpyrrolidin-3-yl]methanol
CID 129497788

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethyl-3-methylazetidin-1-yl)pyridin-3-amine?
The IUPAC name of 2-(3-ethyl-3-methylazetidin-1-yl)pyridin-3-amine (CID 131071383) is 2-(3-ethyl-3-methylazetidin-1-yl)pyridin-3-amine.
What is the SMILES notation for 2-(3-ethyl-3-methylazetidin-1-yl)pyridin-3-amine?
The canonical SMILES for 2-(3-ethyl-3-methylazetidin-1-yl)pyridin-3-amine is CCC1(C)CN(c2ncccc2N)C1.
What is the InChIKey of 2-(3-ethyl-3-methylazetidin-1-yl)pyridin-3-amine?
The InChIKey is BVBURANYOYMNQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-3-11(2)7-14(8-11)10-9(12)5-4-6-13-10/h4-6H,3,7-8,12H2,1-2H3.
What are the key properties of 2-(3-ethyl-3-methylazetidin-1-yl)pyridin-3-amine?
2-(3-ethyl-3-methylazetidin-1-yl)pyridin-3-amine has a molecular weight of 191.28 g/mol, XLogP of 1.90, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethyl-3-methylazetidin-1-yl)pyridin-3-amine is sourced from PubChem (CID 131071383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).