[6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-fluoroazetidin-1-yl)methanone

C18H14FN5O2 — CID 70798610

IUPAC[6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-fluoroazetidin-1-yl)methanone
SMILESNc1nc2cc(-c3ccc4ncc(C(=O)N5CC(F)C5)n4c3)ccc2o1
InChIInChI=1S/C18H14FN5O2/c19-12-8-23(9-12)17(25)14-6-21-16-4-2-11(7-24(14)16)10-1-3-15-13(5-10)22-18(20)26-15/h1-7,12H,8-9H2,(H2,20,22)
InChIKeyPGTXPZVDYFJOOQ-UHFFFAOYSA-N
MW351.34 g/mol
LogP2.52
Rot. Bonds2

About [6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-fluoroazetidin-1-yl)methanone

[6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-fluoroazetidin-1-yl)methanone (PubChem CID 70798610) has the molecular formula C18H14FN5O2 and a molecular weight of 351.34 g/mol. Its IUPAC name is [6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-fluoroazetidin-1-yl)methanone.

Molecular Properties

Compound Name[6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-fluoroazetidin-1-yl)methanone
PubChem CID70798610
Molecular FormulaC18H14FN5O2
Molecular Weight351.34 g/mol
Exact Mass351.11
IUPAC Name[6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-fluoroazetidin-1-yl)methanone
SMILESNc1nc2cc(-c3ccc4ncc(C(=O)N5CC(F)C5)n4c3)ccc2o1
InChIInChI=1S/C18H14FN5O2/c19-12-8-23(9-12)17(25)14-6-21-16-4-2-11(7-24(14)16)10-1-3-15-13(5-10)22-18(20)26-15/h1-7,12H,8-9H2,(H2,20,22)
InChIKeyPGTXPZVDYFJOOQ-UHFFFAOYSA-N
XLogP2.52
TPSA89.66 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.34
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-fluoroazetidin-1-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

Serabelisib
CID 70798655
N-(5-{(1s)-1-[(5-Fluoro-1,3-Benzoxazol-2-Yl)amino]ethyl}-2-Methylphenyl)imidazo[1,2-A]pyridine-3-Carboxamide
CID 86763813
7-chloro-2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-1,3-benzoxazol-5-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 68234666
1-ethyl-N-(5-ethyl-1,3-oxazol-2-yl)-2-[hydroxy(diphenyl)methyl]-5-methoxyimidazo[4,5-b]pyridine-6-carboxamide
CID 164627154
6-chloro-2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-1,3-benzoxazol-5-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 68235225
7-chloro-N-[(2-cyclohexyl-1,3-benzoxazol-5-yl)methyl]-2-ethyl-imidazo[1,2-a]pyridine-3-carboxamide
CID 68235235
7-chloro-2-ethyl-N-[[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 68235249
6-chloro-2-ethyl-N-[[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 68235253
6-chloro-N-[(2-cyclohexyl-1,3-benzoxazol-5-yl)methyl]-2-ethyl-imidazo[1,2-a]pyridine-3-carboxamide
CID 68235254
[6-(2-Amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone
CID 70798412
[6-(2-Amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-[4-(dimethylamino)piperidin-1-yl]methanone
CID 70798544
(2S)-1-[6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carbonyl]pyrrolidine-2-carboxamide
CID 70798705

Frequently Asked Questions

What is the IUPAC name of [6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-fluoroazetidin-1-yl)methanone?
The IUPAC name of [6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-fluoroazetidin-1-yl)methanone (CID 70798610) is [6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-fluoroazetidin-1-yl)methanone.
What is the SMILES notation for [6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-fluoroazetidin-1-yl)methanone?
The canonical SMILES for [6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-fluoroazetidin-1-yl)methanone is Nc1nc2cc(-c3ccc4ncc(C(=O)N5CC(F)C5)n4c3)ccc2o1.
What is the InChIKey of [6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-fluoroazetidin-1-yl)methanone?
The InChIKey is PGTXPZVDYFJOOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FN5O2/c19-12-8-23(9-12)17(25)14-6-21-16-4-2-11(7-24(14)16)10-1-3-15-13(5-10)22-18(20)26-15/h1-7,12H,8-9H2,(H2,20,22).
What are the key properties of [6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-fluoroazetidin-1-yl)methanone?
[6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-fluoroazetidin-1-yl)methanone has a molecular weight of 351.34 g/mol, XLogP of 2.52, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-fluoroazetidin-1-yl)methanone is sourced from PubChem (CID 70798610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).