(3-aminoazetidin-1-yl)-(1H-indol-2-yl)methanone

C12H13N3O — CID 65244567

IUPAC(3-aminoazetidin-1-yl)-(1H-indol-2-yl)methanone
SMILESNC1CN(C(=O)c2cc3ccccc3[nH]2)C1
InChIInChI=1S/C12H13N3O/c13-9-6-15(7-9)12(16)11-5-8-3-1-2-4-10(8)14-11/h1-5,9,14H,6-7,13H2
InChIKeyYUUBSWVOOKVQME-UHFFFAOYSA-N
MW215.26 g/mol
LogP0.95
Rot. Bonds1

About (3-aminoazetidin-1-yl)-(1H-indol-2-yl)methanone

(3-aminoazetidin-1-yl)-(1H-indol-2-yl)methanone (PubChem CID 65244567) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is (3-aminoazetidin-1-yl)-(1H-indol-2-yl)methanone.

Molecular Properties

Compound Name(3-aminoazetidin-1-yl)-(1H-indol-2-yl)methanone
PubChem CID65244567
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name(3-aminoazetidin-1-yl)-(1H-indol-2-yl)methanone
SMILESNC1CN(C(=O)c2cc3ccccc3[nH]2)C1
InChIInChI=1S/C12H13N3O/c13-9-6-15(7-9)12(16)11-5-8-3-1-2-4-10(8)14-11/h1-5,9,14H,6-7,13H2
InChIKeyYUUBSWVOOKVQME-UHFFFAOYSA-N
XLogP0.95
TPSA62.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (3-aminoazetidin-1-yl)-(1H-indol-2-yl)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

(3-aminopyrrolidin-1-yl)-(1H-indol-2-yl)methanone
CID 62069186
[3-(hydroxymethyl)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone
CID 62349587
1H-indol-2-yl-(3-propylpyrrolidin-1-yl)methanone
CID 112695865
ethyl 2-[1-(1H-indole-2-carbonyl)pyrrolidin-3-yl]acetate
CID 70848389
1H-indol-2-yl(piperazin-1-yl)methanone;hydrochloride
CID 47003021
1H-indol-2-yl(morpholin-4-yl)methanone
CID 825286
1H-indol-2-yl-(4-methylpiperazin-1-yl)methanone;hydrochloride
CID 134120748
1H-indol-2-yl-(1-oxo-1,4-thiazinan-4-yl)methanone
CID 54975611
1H-indol-2-yl-(3-quinolin-2-yloxyazetidin-1-yl)methanone
CID 122250203
[(3R,4R)-3-hydroxy-4-morpholin-4-ylpyrrolidin-1-yl]-(1H-indol-2-yl)methanone
CID 110108358
(4,4-dimethylpiperidin-1-yl)-(1H-indol-2-yl)methanone
CID 55155671
(4,4-difluoropiperidin-1-yl)-(1H-indol-2-yl)methanone
CID 68887703

Frequently Asked Questions

What is the IUPAC name of (3-aminoazetidin-1-yl)-(1H-indol-2-yl)methanone?
The IUPAC name of (3-aminoazetidin-1-yl)-(1H-indol-2-yl)methanone (CID 65244567) is (3-aminoazetidin-1-yl)-(1H-indol-2-yl)methanone.
What is the SMILES notation for (3-aminoazetidin-1-yl)-(1H-indol-2-yl)methanone?
The canonical SMILES for (3-aminoazetidin-1-yl)-(1H-indol-2-yl)methanone is NC1CN(C(=O)c2cc3ccccc3[nH]2)C1.
What is the InChIKey of (3-aminoazetidin-1-yl)-(1H-indol-2-yl)methanone?
The InChIKey is YUUBSWVOOKVQME-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c13-9-6-15(7-9)12(16)11-5-8-3-1-2-4-10(8)14-11/h1-5,9,14H,6-7,13H2.
What are the key properties of (3-aminoazetidin-1-yl)-(1H-indol-2-yl)methanone?
(3-aminoazetidin-1-yl)-(1H-indol-2-yl)methanone has a molecular weight of 215.26 g/mol, XLogP of 0.95, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminoazetidin-1-yl)-(1H-indol-2-yl)methanone is sourced from PubChem (CID 65244567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).