2-[4-(2-fluoroethoxy)phenyl]-N-methylimidazo[1,2-a]pyridin-7-amine

C16H16FN3O — CID 86282705

IUPAC2-[4-(2-fluoroethoxy)phenyl]-N-methylimidazo[1,2-a]pyridin-7-amine
SMILESCNc1ccn2cc(-c3ccc(OCCF)cc3)nc2c1
InChIInChI=1S/C16H16FN3O/c1-18-13-6-8-20-11-15(19-16(20)10-13)12-2-4-14(5-3-12)21-9-7-17/h2-6,8,10-11,18H,7,9H2,1H3
InChIKeyQLOMPEOVBAGAJW-UHFFFAOYSA-N
MW285.32 g/mol
LogP3.39
Rot. Bonds5

About 2-[4-(2-fluoroethoxy)phenyl]-N-methylimidazo[1,2-a]pyridin-7-amine

2-[4-(2-fluoroethoxy)phenyl]-N-methylimidazo[1,2-a]pyridin-7-amine (PubChem CID 86282705) has the molecular formula C16H16FN3O and a molecular weight of 285.32 g/mol. Its IUPAC name is 2-[4-(2-fluoroethoxy)phenyl]-N-methylimidazo[1,2-a]pyridin-7-amine.

Molecular Properties

Compound Name2-[4-(2-fluoroethoxy)phenyl]-N-methylimidazo[1,2-a]pyridin-7-amine
PubChem CID86282705
Molecular FormulaC16H16FN3O
Molecular Weight285.32 g/mol
Exact Mass285.13
IUPAC Name2-[4-(2-fluoroethoxy)phenyl]-N-methylimidazo[1,2-a]pyridin-7-amine
SMILESCNc1ccn2cc(-c3ccc(OCCF)cc3)nc2c1
InChIInChI=1S/C16H16FN3O/c1-18-13-6-8-20-11-15(19-16(20)10-13)12-2-4-14(5-3-12)21-9-7-17/h2-6,8,10-11,18H,7,9H2,1H3
InChIKeyQLOMPEOVBAGAJW-UHFFFAOYSA-N
XLogP3.39
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.32
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[4-(2-fluoroethoxy)phenyl]-N-methylimidazo[1,2-a]pyridin-7-amine 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-[7-(methylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol
CID 86282561
2-(4-butoxyphenyl)-7-methylimidazo[1,2-a]pyridine
CID 19210007
4-[7-(methylamino)imidazo[1,2-a]pyridin-2-yl]benzoic acid
CID 141417395
7-(azetidin-1-yl)-2-[4-(3-fluoropropoxy)phenyl]imidazo[1,2-a]pyridine
CID 86280945
N-methyl-2-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyridin-7-amine
CID 86280801
2-[4-(2-fluoroethoxy)phenyl]-7-pyrrolidin-1-ylimidazo[1,2-a]pyrimidine
CID 86342243
4-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]imidazo[1,2-a]pyridin-2-yl]-N,N-dimethylaniline
CID 87627962
7-(chloromethyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
CID 82064434
2-[4-(3-fluoropropoxy)phenyl]-6-(methoxymethoxy)imidazo[1,2-a]pyridine
CID 68587943
2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylic acid
CID 9146654
4-[6-(2-fluoroethoxy)-1,3-benzothiazol-2-yl]-N-methylaniline
CID 75238702
7-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
CID 117135502

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-fluoroethoxy)phenyl]-N-methylimidazo[1,2-a]pyridin-7-amine?
The IUPAC name of 2-[4-(2-fluoroethoxy)phenyl]-N-methylimidazo[1,2-a]pyridin-7-amine (CID 86282705) is 2-[4-(2-fluoroethoxy)phenyl]-N-methylimidazo[1,2-a]pyridin-7-amine.
What is the SMILES notation for 2-[4-(2-fluoroethoxy)phenyl]-N-methylimidazo[1,2-a]pyridin-7-amine?
The canonical SMILES for 2-[4-(2-fluoroethoxy)phenyl]-N-methylimidazo[1,2-a]pyridin-7-amine is CNc1ccn2cc(-c3ccc(OCCF)cc3)nc2c1.
What is the InChIKey of 2-[4-(2-fluoroethoxy)phenyl]-N-methylimidazo[1,2-a]pyridin-7-amine?
The InChIKey is QLOMPEOVBAGAJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FN3O/c1-18-13-6-8-20-11-15(19-16(20)10-13)12-2-4-14(5-3-12)21-9-7-17/h2-6,8,10-11,18H,7,9H2,1H3.
What are the key properties of 2-[4-(2-fluoroethoxy)phenyl]-N-methylimidazo[1,2-a]pyridin-7-amine?
2-[4-(2-fluoroethoxy)phenyl]-N-methylimidazo[1,2-a]pyridin-7-amine has a molecular weight of 285.32 g/mol, XLogP of 3.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-fluoroethoxy)phenyl]-N-methylimidazo[1,2-a]pyridin-7-amine is sourced from PubChem (CID 86282705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).