2-(azetidin-1-yl)-5-cyclopropylpyridine

C11H14N2 — CID 160845056

IUPAC2-(azetidin-1-yl)-5-cyclopropylpyridine
SMILESc1cc(N2CCC2)ncc1C1CC1
InChIInChI=1S/C11H14N2/c1-6-13(7-1)11-5-4-10(8-12-11)9-2-3-9/h4-5,8-9H,1-3,6-7H2
InChIKeySINLXYXLWOCRRD-UHFFFAOYSA-N
MW174.25 g/mol
LogP2.17
Rot. Bonds2

About 2-(azetidin-1-yl)-5-cyclopropylpyridine

2-(azetidin-1-yl)-5-cyclopropylpyridine (PubChem CID 160845056) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 2-(azetidin-1-yl)-5-cyclopropylpyridine.

Molecular Properties

Compound Name2-(azetidin-1-yl)-5-cyclopropylpyridine
PubChem CID160845056
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name2-(azetidin-1-yl)-5-cyclopropylpyridine
SMILESc1cc(N2CCC2)ncc1C1CC1
InChIInChI=1S/C11H14N2/c1-6-13(7-1)11-5-4-10(8-12-11)9-2-3-9/h4-5,8-9H,1-3,6-7H2
InChIKeySINLXYXLWOCRRD-UHFFFAOYSA-N
XLogP2.17
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-piperidin-4-yl-2-pyrrolidin-1-ylpyridine;dihydrochloride
CID 163230170
2-[6-(azetidin-1-yl)-3-pyridinyl]cyclopropane-1-carboxylic acid
CID 141133223
3-[6-(azetidin-1-yl)-3-pyridinyl]piperidine-2,6-dione
CID 166113376
5-(2-propan-2-ylcyclopropyl)-2-pyrrolidin-1-ylpyridine
CID 170687910
1-(5-cyclopropyl-2-pyridinyl)-4-[1-(6-fluoro-4-methyl-3-pyridinyl)ethenyl]piperazine
CID 131995639
2,5-di(piperidin-1-yl)pyridine
CID 56695292
1,1-di(cyclobutyl)-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]methanamine
CID 100752528
5-(1-benzylpiperidin-2-yl)-2-piperidin-1-ylpyridine
CID 102541519
N-cyclohexyl-6-piperidin-1-ylpyridin-3-amine
CID 43690330
5-cyclopropylpyridin-2-amine
CID 23004869
4-(azetidin-1-yl)-2-cyclopropylpyrimidine
CID 131087729
5-iodo-2-piperidin-1-ylpyridine
CID 44721358

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-1-yl)-5-cyclopropylpyridine?
The IUPAC name of 2-(azetidin-1-yl)-5-cyclopropylpyridine (CID 160845056) is 2-(azetidin-1-yl)-5-cyclopropylpyridine.
What is the SMILES notation for 2-(azetidin-1-yl)-5-cyclopropylpyridine?
The canonical SMILES for 2-(azetidin-1-yl)-5-cyclopropylpyridine is c1cc(N2CCC2)ncc1C1CC1.
What is the InChIKey of 2-(azetidin-1-yl)-5-cyclopropylpyridine?
The InChIKey is SINLXYXLWOCRRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-6-13(7-1)11-5-4-10(8-12-11)9-2-3-9/h4-5,8-9H,1-3,6-7H2.
What are the key properties of 2-(azetidin-1-yl)-5-cyclopropylpyridine?
2-(azetidin-1-yl)-5-cyclopropylpyridine has a molecular weight of 174.25 g/mol, XLogP of 2.17, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-1-yl)-5-cyclopropylpyridine is sourced from PubChem (CID 160845056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).