1-[2-(6-methyl-2-pyridinyl)ethyl]azetidin-3-amine

C11H17N3 — CID 130815160

IUPAC1-[2-(6-methyl-2-pyridinyl)ethyl]azetidin-3-amine
SMILESCc1cccc(CCN2CC(N)C2)n1
InChIInChI=1S/C11H17N3/c1-9-3-2-4-11(13-9)5-6-14-7-10(12)8-14/h2-4,10H,5-8,12H2,1H3
InChIKeyBSAZEQNBRDNZOJ-UHFFFAOYSA-N
MW191.28 g/mol
LogP0.58
Rot. Bonds3

About 1-[2-(6-methyl-2-pyridinyl)ethyl]azetidin-3-amine

1-[2-(6-methyl-2-pyridinyl)ethyl]azetidin-3-amine (PubChem CID 130815160) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 1-[2-(6-methyl-2-pyridinyl)ethyl]azetidin-3-amine.

Molecular Properties

Compound Name1-[2-(6-methyl-2-pyridinyl)ethyl]azetidin-3-amine
PubChem CID130815160
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name1-[2-(6-methyl-2-pyridinyl)ethyl]azetidin-3-amine
SMILESCc1cccc(CCN2CC(N)C2)n1
InChIInChI=1S/C11H17N3/c1-9-3-2-4-11(13-9)5-6-14-7-10(12)8-14/h2-4,10H,5-8,12H2,1H3
InChIKeyBSAZEQNBRDNZOJ-UHFFFAOYSA-N
XLogP0.58
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S,4S)-4-ethoxy-1-[2-(6-methyl-2-pyridinyl)ethyl]pyrrolidin-3-ol
CID 91779783
1-[(6-methyl-2-pyridinyl)methyl]piperidin-3-amine
CID 11160034
1-[2-(6-methyl-2-pyridinyl)ethyl]-4-pyrrolidin-1-ylsulfonylpiperazine
CID 171907754
(1S,5R)-7-[2-(6-methyl-2-pyridinyl)ethyl]-3-oxa-7,9-diazabicyclo[3.3.2]decan-10-one
CID 155916419
4-methyl-1-[(6-methyl-2-pyridinyl)methyl]piperidin-3-amine
CID 79260870
(1R,2S,6R,7S)-10-[2-(6-methyl-2-pyridinyl)ethyl]-4,10-diazatricyclo[5.2.1.02,6]decane
CID 122562078
2-(2-fluoroethyl)-6-methylpyridine
CID 70660766
4-[4-[2-(6-methyl-2-pyridinyl)ethyl]piperazin-1-yl]-6-pyrrolidin-1-ylpyrimidine
CID 171334065
2-[[(3S)-1,3-dimethylpiperidin-4-yl]methyl]-6-methylpyridine
CID 142956995
2-[1-[2-(6-methyl-2-pyridinyl)ethyl]piperidin-4-yl]-2-oxo-N-phenylethanesulfonamide
CID 18789891
4-N,6-N,6-N-trimethyl-4-N-[1-[2-(6-methyl-2-pyridinyl)ethyl]piperidin-3-yl]pyrimidine-4,6-diamine
CID 171997086
4-[4-[2-(6-methyl-2-pyridinyl)ethyl]piperazin-1-yl]-2-pyrrolidin-1-ylpyrimidine
CID 171334066

Frequently Asked Questions

What is the IUPAC name of 1-[2-(6-methyl-2-pyridinyl)ethyl]azetidin-3-amine?
The IUPAC name of 1-[2-(6-methyl-2-pyridinyl)ethyl]azetidin-3-amine (CID 130815160) is 1-[2-(6-methyl-2-pyridinyl)ethyl]azetidin-3-amine.
What is the SMILES notation for 1-[2-(6-methyl-2-pyridinyl)ethyl]azetidin-3-amine?
The canonical SMILES for 1-[2-(6-methyl-2-pyridinyl)ethyl]azetidin-3-amine is Cc1cccc(CCN2CC(N)C2)n1.
What is the InChIKey of 1-[2-(6-methyl-2-pyridinyl)ethyl]azetidin-3-amine?
The InChIKey is BSAZEQNBRDNZOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-9-3-2-4-11(13-9)5-6-14-7-10(12)8-14/h2-4,10H,5-8,12H2,1H3.
What are the key properties of 1-[2-(6-methyl-2-pyridinyl)ethyl]azetidin-3-amine?
1-[2-(6-methyl-2-pyridinyl)ethyl]azetidin-3-amine has a molecular weight of 191.28 g/mol, XLogP of 0.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(6-methyl-2-pyridinyl)ethyl]azetidin-3-amine is sourced from PubChem (CID 130815160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).