2-(3-fluoro-4-methylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine

C15H14FN3O — CID 63645866

IUPAC2-(3-fluoro-4-methylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
SMILESCOc1cccn2c(N)c(-c3ccc(C)c(F)c3)nc12
InChIInChI=1S/C15H14FN3O/c1-9-5-6-10(8-11(9)16)13-14(17)19-7-3-4-12(20-2)15(19)18-13/h3-8H,17H2,1-2H3
InChIKeyWSSFADSTRRHQPM-UHFFFAOYSA-N
MW271.30 g/mol
LogP3.04
Rot. Bonds2

About 2-(3-fluoro-4-methylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine

2-(3-fluoro-4-methylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine (PubChem CID 63645866) has the molecular formula C15H14FN3O and a molecular weight of 271.30 g/mol. Its IUPAC name is 2-(3-fluoro-4-methylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(3-fluoro-4-methylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
PubChem CID63645866
Molecular FormulaC15H14FN3O
Molecular Weight271.30 g/mol
Exact Mass271.11
IUPAC Name2-(3-fluoro-4-methylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
SMILESCOc1cccn2c(N)c(-c3ccc(C)c(F)c3)nc12
InChIInChI=1S/C15H14FN3O/c1-9-5-6-10(8-11(9)16)13-14(17)19-7-3-4-12(20-2)15(19)18-13/h3-8H,17H2,1-2H3
InChIKeyWSSFADSTRRHQPM-UHFFFAOYSA-N
XLogP3.04
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.30
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(3-fluoro-4-methylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-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

2-(3,4-dimethylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 63617301
2-(4-bromo-3-methylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 66480092
[3-amino-2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]methanol
CID 82355992
2-(furan-3-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 55249358
2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 5297530
8-fluoro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 82529209
3-amino-2-(4-methoxy-3-methylphenyl)imidazo[1,2-a]pyridine-8-carboxylic acid
CID 82355906
8-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 63617632
2-(3-chloro-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 114488854
2-(4-bromothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 63616800
2-(2-bromo-5-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 66161521
2-(3,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 56687055

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoro-4-methylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(3-fluoro-4-methylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine (CID 63645866) is 2-(3-fluoro-4-methylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(3-fluoro-4-methylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(3-fluoro-4-methylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine is COc1cccn2c(N)c(-c3ccc(C)c(F)c3)nc12.
What is the InChIKey of 2-(3-fluoro-4-methylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
The InChIKey is WSSFADSTRRHQPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3O/c1-9-5-6-10(8-11(9)16)13-14(17)19-7-3-4-12(20-2)15(19)18-13/h3-8H,17H2,1-2H3.
What are the key properties of 2-(3-fluoro-4-methylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
2-(3-fluoro-4-methylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine has a molecular weight of 271.30 g/mol, XLogP of 3.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoro-4-methylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63645866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).