[6-methyl-2-(methylamino)-3-pyridinyl]-(3-phenylazetidin-1-yl)methanone

C17H19N3O — CID 138055181

IUPAC[6-methyl-2-(methylamino)-3-pyridinyl]-(3-phenylazetidin-1-yl)methanone
SMILESCNc1nc(C)ccc1C(=O)N1CC(c2ccccc2)C1
InChIInChI=1S/C17H19N3O/c1-12-8-9-15(16(18-2)19-12)17(21)20-10-14(11-20)13-6-4-3-5-7-13/h3-9,14H,10-11H2,1-2H3,(H,18,19)
InChIKeyCZXYLAAFBWXRJG-UHFFFAOYSA-N
MW281.36 g/mol
LogP2.67
Rot. Bonds3

About [6-methyl-2-(methylamino)-3-pyridinyl]-(3-phenylazetidin-1-yl)methanone

[6-methyl-2-(methylamino)-3-pyridinyl]-(3-phenylazetidin-1-yl)methanone (PubChem CID 138055181) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is [6-methyl-2-(methylamino)-3-pyridinyl]-(3-phenylazetidin-1-yl)methanone.

Molecular Properties

Compound Name[6-methyl-2-(methylamino)-3-pyridinyl]-(3-phenylazetidin-1-yl)methanone
PubChem CID138055181
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC Name[6-methyl-2-(methylamino)-3-pyridinyl]-(3-phenylazetidin-1-yl)methanone
SMILESCNc1nc(C)ccc1C(=O)N1CC(c2ccccc2)C1
InChIInChI=1S/C17H19N3O/c1-12-8-9-15(16(18-2)19-12)17(21)20-10-14(11-20)13-6-4-3-5-7-13/h3-9,14H,10-11H2,1-2H3,(H,18,19)
InChIKeyCZXYLAAFBWXRJG-UHFFFAOYSA-N
XLogP2.67
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [6-methyl-2-(methylamino)-3-pyridinyl]-(3-phenylazetidin-1-yl)methanone?
The IUPAC name of [6-methyl-2-(methylamino)-3-pyridinyl]-(3-phenylazetidin-1-yl)methanone (CID 138055181) is [6-methyl-2-(methylamino)-3-pyridinyl]-(3-phenylazetidin-1-yl)methanone.
What is the SMILES notation for [6-methyl-2-(methylamino)-3-pyridinyl]-(3-phenylazetidin-1-yl)methanone?
The canonical SMILES for [6-methyl-2-(methylamino)-3-pyridinyl]-(3-phenylazetidin-1-yl)methanone is CNc1nc(C)ccc1C(=O)N1CC(c2ccccc2)C1.
What is the InChIKey of [6-methyl-2-(methylamino)-3-pyridinyl]-(3-phenylazetidin-1-yl)methanone?
The InChIKey is CZXYLAAFBWXRJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-12-8-9-15(16(18-2)19-12)17(21)20-10-14(11-20)13-6-4-3-5-7-13/h3-9,14H,10-11H2,1-2H3,(H,18,19).
What are the key properties of [6-methyl-2-(methylamino)-3-pyridinyl]-(3-phenylazetidin-1-yl)methanone?
[6-methyl-2-(methylamino)-3-pyridinyl]-(3-phenylazetidin-1-yl)methanone has a molecular weight of 281.36 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-2-(methylamino)-3-pyridinyl]-(3-phenylazetidin-1-yl)methanone is sourced from PubChem (CID 138055181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).