(3,3-difluoroazetidin-1-yl)-(2-methoxy-3-pyridinyl)methanone

C10H10F2N2O2 — CID 122269321

IUPAC(3,3-difluoroazetidin-1-yl)-(2-methoxy-3-pyridinyl)methanone
SMILESCOc1ncccc1C(=O)N1CC(F)(F)C1
InChIInChI=1S/C10H10F2N2O2/c1-16-8-7(3-2-4-13-8)9(15)14-5-10(11,12)6-14/h2-4H,5-6H2,1H3
InChIKeyRYPBRRCBRQBWIF-UHFFFAOYSA-N
MW228.20 g/mol
LogP1.18
Rot. Bonds2

About (3,3-difluoroazetidin-1-yl)-(2-methoxy-3-pyridinyl)methanone

(3,3-difluoroazetidin-1-yl)-(2-methoxy-3-pyridinyl)methanone (PubChem CID 122269321) has the molecular formula C10H10F2N2O2 and a molecular weight of 228.20 g/mol. Its IUPAC name is (3,3-difluoroazetidin-1-yl)-(2-methoxy-3-pyridinyl)methanone.

Molecular Properties

Compound Name(3,3-difluoroazetidin-1-yl)-(2-methoxy-3-pyridinyl)methanone
PubChem CID122269321
Molecular FormulaC10H10F2N2O2
Molecular Weight228.20 g/mol
Exact Mass228.07
IUPAC Name(3,3-difluoroazetidin-1-yl)-(2-methoxy-3-pyridinyl)methanone
SMILESCOc1ncccc1C(=O)N1CC(F)(F)C1
InChIInChI=1S/C10H10F2N2O2/c1-16-8-7(3-2-4-13-8)9(15)14-5-10(11,12)6-14/h2-4H,5-6H2,1H3
InChIKeyRYPBRRCBRQBWIF-UHFFFAOYSA-N
XLogP1.18
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.20
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (3,3-difluoroazetidin-1-yl)-(2-methoxy-3-pyridinyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4,4-difluoropiperidin-1-yl)-(2-methoxy-3-pyridinyl)methanone
CID 121184561
(2-methoxy-3-pyridinyl)-(4-methylpiperidin-1-yl)methanone
CID 110849089
[4-(1-aminopropan-2-yl)piperazin-1-yl]-(2-methoxy-3-pyridinyl)methanone
CID 63337490
2-[4-(2-methoxypyridine-3-carbonyl)piperazin-1-yl]propanoic acid
CID 62317950
1-(2-methoxypyridine-3-carbonyl)-3-methylpiperidine-3-carboxylic acid
CID 63133754
2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl-(2-methoxy-3-pyridinyl)methanone
CID 66211207
4-(2-methoxypyridine-3-carbonyl)piperazine-1-sulfonamide
CID 62876001
[4-(aminomethyl)-4-methylpiperidin-1-yl]-(2-methoxy-3-pyridinyl)methanone
CID 107160131
(2R)-4-(2-methoxypyridine-3-carbonyl)-2-methylmorpholine-2-carboxamide
CID 125015588
[(3aR,4R,7S,7aS)-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindol-2-yl]-(2-methoxy-3-pyridinyl)methanone
CID 56864464
[4-(azetidin-3-yl)piperazin-1-yl]-(2-methoxy-3-pyridinyl)methanone
CID 66201560
[3-(bromomethyl)piperidin-1-yl]-(2-methoxy-3-pyridinyl)methanone
CID 80660116

Frequently Asked Questions

What is the IUPAC name of (3,3-difluoroazetidin-1-yl)-(2-methoxy-3-pyridinyl)methanone?
The IUPAC name of (3,3-difluoroazetidin-1-yl)-(2-methoxy-3-pyridinyl)methanone (CID 122269321) is (3,3-difluoroazetidin-1-yl)-(2-methoxy-3-pyridinyl)methanone.
What is the SMILES notation for (3,3-difluoroazetidin-1-yl)-(2-methoxy-3-pyridinyl)methanone?
The canonical SMILES for (3,3-difluoroazetidin-1-yl)-(2-methoxy-3-pyridinyl)methanone is COc1ncccc1C(=O)N1CC(F)(F)C1.
What is the InChIKey of (3,3-difluoroazetidin-1-yl)-(2-methoxy-3-pyridinyl)methanone?
The InChIKey is RYPBRRCBRQBWIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2N2O2/c1-16-8-7(3-2-4-13-8)9(15)14-5-10(11,12)6-14/h2-4H,5-6H2,1H3.
What are the key properties of (3,3-difluoroazetidin-1-yl)-(2-methoxy-3-pyridinyl)methanone?
(3,3-difluoroazetidin-1-yl)-(2-methoxy-3-pyridinyl)methanone has a molecular weight of 228.20 g/mol, XLogP of 1.18, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3,3-difluoroazetidin-1-yl)-(2-methoxy-3-pyridinyl)methanone is sourced from PubChem (CID 122269321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).