4-[7-(2-fluoroethylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol

C16H16FN3O2 — CID 86280947

IUPAC4-[7-(2-fluoroethylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol
SMILESCOc1cc(-c2cn3ccc(NCCF)cc3n2)ccc1O
InChIInChI=1S/C16H16FN3O2/c1-22-15-8-11(2-3-14(15)21)13-10-20-7-4-12(18-6-5-17)9-16(20)19-13/h2-4,7-10,18,21H,5-6H2,1H3
InChIKeyJDIXWHHACCDFSY-UHFFFAOYSA-N
MW301.32 g/mol
LogP3.10
Rot. Bonds5

About 4-[7-(2-fluoroethylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol

4-[7-(2-fluoroethylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol (PubChem CID 86280947) has the molecular formula C16H16FN3O2 and a molecular weight of 301.32 g/mol. Its IUPAC name is 4-[7-(2-fluoroethylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol.

Molecular Properties

Compound Name4-[7-(2-fluoroethylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol
PubChem CID86280947
Molecular FormulaC16H16FN3O2
Molecular Weight301.32 g/mol
Exact Mass301.12
IUPAC Name4-[7-(2-fluoroethylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol
SMILESCOc1cc(-c2cn3ccc(NCCF)cc3n2)ccc1O
InChIInChI=1S/C16H16FN3O2/c1-22-15-8-11(2-3-14(15)21)13-10-20-7-4-12(18-6-5-17)9-16(20)19-13/h2-4,7-10,18,21H,5-6H2,1H3
InChIKeyJDIXWHHACCDFSY-UHFFFAOYSA-N
XLogP3.10
TPSA58.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.32
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol
CID 68719321
N-(2-fluoroethyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-7-amine
CID 86280949
2-(3-hydroxy-4-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxamide
CID 139670506
2-[4-(2-fluoroethoxy)phenyl]-N-methylimidazo[1,2-a]pyridin-7-amine
CID 86282705
[4-[7-(methylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol
CID 86282561
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 122322731
N-[2-[[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]imidazo[1,2-a]pyridin-7-yl]amino]ethyl]acetamide
CID 154702294
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butanamide
CID 122322732
2-amino-N-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]acetamide
CID 135335412
7-(azetidin-1-yl)-2-[4-(fluoromethoxy)phenyl]imidazo[1,2-a]pyrimidine;2-methoxy-4-[7-(methylamino)imidazo[1,2-a]pyrimidin-2-yl]phenol
CID 118976035
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide
CID 122322840
4-(fluoromethyl)-2-methoxyphenol
CID 84650348

Frequently Asked Questions

What is the IUPAC name of 4-[7-(2-fluoroethylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol?
The IUPAC name of 4-[7-(2-fluoroethylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol (CID 86280947) is 4-[7-(2-fluoroethylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol.
What is the SMILES notation for 4-[7-(2-fluoroethylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol?
The canonical SMILES for 4-[7-(2-fluoroethylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol is COc1cc(-c2cn3ccc(NCCF)cc3n2)ccc1O.
What is the InChIKey of 4-[7-(2-fluoroethylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol?
The InChIKey is JDIXWHHACCDFSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FN3O2/c1-22-15-8-11(2-3-14(15)21)13-10-20-7-4-12(18-6-5-17)9-16(20)19-13/h2-4,7-10,18,21H,5-6H2,1H3.
What are the key properties of 4-[7-(2-fluoroethylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol?
4-[7-(2-fluoroethylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol has a molecular weight of 301.32 g/mol, XLogP of 3.10, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[7-(2-fluoroethylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol is sourced from PubChem (CID 86280947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).