2-(azetidin-3-yl)-N-(5-methyl-2-pyridinyl)acetamide

C11H15N3O — CID 64617953

IUPAC2-(azetidin-3-yl)-N-(5-methyl-2-pyridinyl)acetamide
SMILESCc1ccc(NC(=O)CC2CNC2)nc1
InChIInChI=1S/C11H15N3O/c1-8-2-3-10(13-5-8)14-11(15)4-9-6-12-7-9/h2-3,5,9,12H,4,6-7H2,1H3,(H,13,14,15)
InChIKeyTVKIEQJSFBQCRK-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.94
Rot. Bonds3

About 2-(azetidin-3-yl)-N-(5-methyl-2-pyridinyl)acetamide

2-(azetidin-3-yl)-N-(5-methyl-2-pyridinyl)acetamide (PubChem CID 64617953) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-(5-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-(5-methyl-2-pyridinyl)acetamide
PubChem CID64617953
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name2-(azetidin-3-yl)-N-(5-methyl-2-pyridinyl)acetamide
SMILESCc1ccc(NC(=O)CC2CNC2)nc1
InChIInChI=1S/C11H15N3O/c1-8-2-3-10(13-5-8)14-11(15)4-9-6-12-7-9/h2-3,5,9,12H,4,6-7H2,1H3,(H,13,14,15)
InChIKeyTVKIEQJSFBQCRK-UHFFFAOYSA-N
XLogP0.94
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(azetidin-3-yl)-N-(5-bromo-4-methyl-2-pyridinyl)acetamide
CID 79734717
N-(5-methyl-2-pyridinyl)-2-sulfanylacetamide
CID 83773687
N-(azetidin-3-ylmethyl)-5-methylpyridin-2-amine
CID 130987495
2-(cyclopropylamino)-N-(5-methyl-2-pyridinyl)acetamide
CID 60842500
2-(azetidin-3-yl)-N-(2-bromo-5-methylphenyl)acetamide
CID 82756641
2-(2-bicyclo[2.2.1]heptanyl)-N-(5-methyl-2-pyridinyl)acetamide
CID 51188825
3-methoxy-N-(5-methyl-2-pyridinyl)propanamide
CID 127118084
2-(azetidin-3-yl)-N-(1-methylpyrazol-3-yl)acetamide
CID 64618955
1-(cyclohexylmethyl)-3-(5-methyl-2-pyridinyl)urea
CID 108903057
2-(azetidin-3-yl)-N-(2-methylphenyl)acetamide
CID 64615932
N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]butanamide
CID 47293166
2-(azetidin-3-yl)-N-(5-bromo-3-methyl-2-pyridinyl)acetamide
CID 83170220

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-(5-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-(5-methyl-2-pyridinyl)acetamide (CID 64617953) is 2-(azetidin-3-yl)-N-(5-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-(5-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-(5-methyl-2-pyridinyl)acetamide is Cc1ccc(NC(=O)CC2CNC2)nc1.
What is the InChIKey of 2-(azetidin-3-yl)-N-(5-methyl-2-pyridinyl)acetamide?
The InChIKey is TVKIEQJSFBQCRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-8-2-3-10(13-5-8)14-11(15)4-9-6-12-7-9/h2-3,5,9,12H,4,6-7H2,1H3,(H,13,14,15).
What are the key properties of 2-(azetidin-3-yl)-N-(5-methyl-2-pyridinyl)acetamide?
2-(azetidin-3-yl)-N-(5-methyl-2-pyridinyl)acetamide has a molecular weight of 205.26 g/mol, XLogP of 0.94, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-(5-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 64617953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).