(2,3-dimethylpyrrolidin-1-yl)-(3-fluoroazetidin-1-yl)methanone

C10H17FN2O — CID 170766718

IUPAC(2,3-dimethylpyrrolidin-1-yl)-(3-fluoroazetidin-1-yl)methanone
SMILESCC1CCN(C(=O)N2CC(F)C2)C1C
InChIInChI=1S/C10H17FN2O/c1-7-3-4-13(8(7)2)10(14)12-5-9(11)6-12/h7-9H,3-6H2,1-2H3
InChIKeyXMPAACNBXNSQBN-UHFFFAOYSA-N
MW200.26 g/mol
LogP1.49
Rot. Bonds

About (2,3-dimethylpyrrolidin-1-yl)-(3-fluoroazetidin-1-yl)methanone

(2,3-dimethylpyrrolidin-1-yl)-(3-fluoroazetidin-1-yl)methanone (PubChem CID 170766718) has the molecular formula C10H17FN2O and a molecular weight of 200.26 g/mol. Its IUPAC name is (2,3-dimethylpyrrolidin-1-yl)-(3-fluoroazetidin-1-yl)methanone.

Molecular Properties

Compound Name(2,3-dimethylpyrrolidin-1-yl)-(3-fluoroazetidin-1-yl)methanone
PubChem CID170766718
Molecular FormulaC10H17FN2O
Molecular Weight200.26 g/mol
Exact Mass200.13
IUPAC Name(2,3-dimethylpyrrolidin-1-yl)-(3-fluoroazetidin-1-yl)methanone
SMILESCC1CCN(C(=O)N2CC(F)C2)C1C
InChIInChI=1S/C10H17FN2O/c1-7-3-4-13(8(7)2)10(14)12-5-9(11)6-12/h7-9H,3-6H2,1-2H3
InChIKeyXMPAACNBXNSQBN-UHFFFAOYSA-N
XLogP1.49
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.26
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(3,3-difluoroazetidin-1-yl)-[(2S)-2-(1-methylpiperidin-4-yl)pyrrolidin-1-yl]methanone
CID 118303179
(2-Tert-butylpyrrolidin-1-yl)-(3,3-difluoroazetidin-1-yl)methanone
CID 155201081
(3,3-Difluoroazetidin-1-yl)-[2-(1-methylpiperidin-4-yl)pyrrolidin-1-yl]methanone
CID 163829548
5-azaspiro[2.4]heptan-5-yl-[(2S)-2-(fluoromethyl)azetidin-1-yl]methanone
CID 170193615
(3-Fluoroazetidin-1-yl)-(3-methylpyrrolidin-1-yl)methanone
CID 170766826
(2,4-Dimethylpyrrolidin-1-yl)-(3-fluoroazetidin-1-yl)methanone
CID 170767344
N-cyclopentyl-3-(fluoromethyl)-N-methylazetidine-1-carboxamide
CID 126794063
(3,4-Dimethylpiperidin-1-yl)-(4-fluoro-2-methylpyrrolidin-1-yl)methanone
CID 144289506
1-(1-Ethylazetidin-3-yl)-3,4-di(propan-2-yl)imidazolidin-2-one
CID 68103675
1-(1-Ethylazetidin-3-yl)-3-methyl-4-propan-2-ylimidazolidin-2-one
CID 68103707
N,N,2,4-tetramethylpyrrolidine-1-carboxamide
CID 115643240
3-ethyl-N,N-dimethylpyrrolidine-1-carboxamide
CID 115687226

Frequently Asked Questions

What is the IUPAC name of (2,3-dimethylpyrrolidin-1-yl)-(3-fluoroazetidin-1-yl)methanone?
The IUPAC name of (2,3-dimethylpyrrolidin-1-yl)-(3-fluoroazetidin-1-yl)methanone (CID 170766718) is (2,3-dimethylpyrrolidin-1-yl)-(3-fluoroazetidin-1-yl)methanone.
What is the SMILES notation for (2,3-dimethylpyrrolidin-1-yl)-(3-fluoroazetidin-1-yl)methanone?
The canonical SMILES for (2,3-dimethylpyrrolidin-1-yl)-(3-fluoroazetidin-1-yl)methanone is CC1CCN(C(=O)N2CC(F)C2)C1C.
What is the InChIKey of (2,3-dimethylpyrrolidin-1-yl)-(3-fluoroazetidin-1-yl)methanone?
The InChIKey is XMPAACNBXNSQBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17FN2O/c1-7-3-4-13(8(7)2)10(14)12-5-9(11)6-12/h7-9H,3-6H2,1-2H3.
What are the key properties of (2,3-dimethylpyrrolidin-1-yl)-(3-fluoroazetidin-1-yl)methanone?
(2,3-dimethylpyrrolidin-1-yl)-(3-fluoroazetidin-1-yl)methanone has a molecular weight of 200.26 g/mol, XLogP of 1.49, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dimethylpyrrolidin-1-yl)-(3-fluoroazetidin-1-yl)methanone is sourced from PubChem (CID 170766718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).