6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)pyridin-2-amine

C20H17FN4O — CID 118094774

IUPAC6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)pyridin-2-amine
SMILESCOc1ccc(Nc2cccc(-c3c(C)nc4ccc(F)cn34)n2)cc1
InChIInChI=1S/C20H17FN4O/c1-13-20(25-12-14(21)6-11-19(25)22-13)17-4-3-5-18(24-17)23-15-7-9-16(26-2)10-8-15/h3-12H,1-2H3,(H,23,24)
InChIKeyBCMKGJMLKANFPG-UHFFFAOYSA-N
MW348.38 g/mol
LogP4.60
Rot. Bonds4

About 6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)pyridin-2-amine

6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)pyridin-2-amine (PubChem CID 118094774) has the molecular formula C20H17FN4O and a molecular weight of 348.38 g/mol. Its IUPAC name is 6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)pyridin-2-amine.

Molecular Properties

Compound Name6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)pyridin-2-amine
PubChem CID118094774
Molecular FormulaC20H17FN4O
Molecular Weight348.38 g/mol
Exact Mass348.14
IUPAC Name6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)pyridin-2-amine
SMILESCOc1ccc(Nc2cccc(-c3c(C)nc4ccc(F)cn34)n2)cc1
InChIInChI=1S/C20H17FN4O/c1-13-20(25-12-14(21)6-11-19(25)22-13)17-4-3-5-18(24-17)23-15-7-9-16(26-2)10-8-15/h3-12H,1-2H3,(H,23,24)
InChIKeyBCMKGJMLKANFPG-UHFFFAOYSA-N
XLogP4.60
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.38
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)pyridin-2-amine with MolForge

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Related Compounds

4-[[6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]amino]phenol
CID 118094614
2-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-6-[4-(trifluoromethoxy)anilino]pyridine-4-carbonitrile
CID 118095092
N-(3-chloro-4-methoxyphenyl)-6-(2-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
CID 122578342
[6-fluoro-3-[6-[3-fluoro-4-(trifluoromethyl)anilino]-2-pyridinyl]imidazo[1,2-a]pyridin-2-yl]methanol
CID 122555258
N-(4-tert-butylphenyl)-4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine;hydrobromide
CID 122509774
6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-4-nitro-N-[4-(trifluoromethyl)phenyl]pyridin-2-amine
CID 122578371
N-[4-(difluoromethoxy)-3-fluorophenyl]-6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
CID 118095018
2-(4-methoxyanilino)-6-(2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile
CID 122578345
6-fluoro-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
CID 114835263
4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-methoxyphenyl)-2H-1,3-thiazole
CID 67374817
6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methylphenyl)pyrazin-2-amine
CID 118094686
2-(trifluoromethyl)-3-[6-[4-(trifluoromethyl)anilino]-2-pyridinyl]imidazo[1,2-a]pyridin-6-ol
CID 118101535

Frequently Asked Questions

What is the IUPAC name of 6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)pyridin-2-amine?
The IUPAC name of 6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)pyridin-2-amine (CID 118094774) is 6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)pyridin-2-amine.
What is the SMILES notation for 6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)pyridin-2-amine?
The canonical SMILES for 6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)pyridin-2-amine is COc1ccc(Nc2cccc(-c3c(C)nc4ccc(F)cn34)n2)cc1.
What is the InChIKey of 6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)pyridin-2-amine?
The InChIKey is BCMKGJMLKANFPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN4O/c1-13-20(25-12-14(21)6-11-19(25)22-13)17-4-3-5-18(24-17)23-15-7-9-16(26-2)10-8-15/h3-12H,1-2H3,(H,23,24).
What are the key properties of 6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)pyridin-2-amine?
6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)pyridin-2-amine has a molecular weight of 348.38 g/mol, XLogP of 4.60, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)pyridin-2-amine is sourced from PubChem (CID 118094774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).