5-chloro-2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-1H-pyrimidin-6-one;3-(4,5-dichloropyrimidin-2-yl)-6-fluoroimidazo[1,2-a]pyridine;6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile;6-fluoroimidazo[1,2-a]pyridine-3-carboximidamide;5-fluoropyridin-2-amine

C43H27Cl3F5N17O — CID 160502955

IUPAC5-chloro-2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-1H-pyrimidin-6-one;3-(4,5-dichloropyrimidin-2-yl)-6-fluoroimidazo[1,2-a]pyridine;6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile;6-fluoroimidazo[1,2-a]pyridine-3-carboximidamide;5-fluoropyridin-2-amine
SMILESFc1ccc2ncc(-c3ncc(Cl)c(Cl)n3)n2c1.N#Cc1cnc2ccc(F)cn12.Nc1ccc(F)cn1.O=c1[nH]c(-c2cnc3ccc(F)cn23)ncc1Cl.[H]/N=C(\N)c1cnc2ccc(F)cn12
InChIInChI=1S/C11H5Cl2FN4.C11H6ClFN4O.C8H7FN4.C8H4FN3.C5H5FN2/c12-7-3-16-11(17-10(7)13)8-4-15-9-2-1-6(14)5-18(8)9;12-7-3-15-10(16-11(7)18)8-4-14-9-2-1-6(13)5-17(8)9;9-5-1-2-7-12-3-6(8(10)11)13(7)4-5;9-6-1-2-8-11-4-7(3-10)12(8)5-6;6-4-1-2-5(7)8-3-4/h1-5H;1-5H,(H,15,16,18);1-4H,(H3,10,11);1-2,4-5H;1-3H,(H2,7,8)
InChIKeyQSAIQFJFMNKBFU-UHFFFAOYSA-N
MW999.16 g/mol
LogP8.02
Rot. Bonds3

About 5-chloro-2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-1H-pyrimidin-6-one;3-(4,5-dichloropyrimidin-2-yl)-6-fluoroimidazo[1,2-a]pyridine;6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile;6-fluoroimidazo[1,2-a]pyridine-3-carboximidamide;5-fluoropyridin-2-amine

5-chloro-2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-1H-pyrimidin-6-one;3-(4,5-dichloropyrimidin-2-yl)-6-fluoroimidazo[1,2-a]pyridine;6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile;6-fluoroimidazo[1,2-a]pyridine-3-carboximidamide;5-fluoropyridin-2-amine (PubChem CID 160502955) has the molecular formula C43H27Cl3F5N17O and a molecular weight of 999.16 g/mol. Its IUPAC name is 5-chloro-2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-1H-pyrimidin-6-one;3-(4,5-dichloropyrimidin-2-yl)-6-fluoroimidazo[1,2-a]pyridine;6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile;6-fluoroimidazo[1,2-a]pyridine-3-carboximidamide;5-fluoropyridin-2-amine.

Molecular Properties

Compound Name5-chloro-2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-1H-pyrimidin-6-one;3-(4,5-dichloropyrimidin-2-yl)-6-fluoroimidazo[1,2-a]pyridine;6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile;6-fluoroimidazo[1,2-a]pyridine-3-carboximidamide;5-fluoropyridin-2-amine
PubChem CID160502955
Molecular FormulaC43H27Cl3F5N17O
Molecular Weight999.16 g/mol
Exact Mass997.16
IUPAC Name5-chloro-2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-1H-pyrimidin-6-one;3-(4,5-dichloropyrimidin-2-yl)-6-fluoroimidazo[1,2-a]pyridine;6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile;6-fluoroimidazo[1,2-a]pyridine-3-carboximidamide;5-fluoropyridin-2-amine
SMILESFc1ccc2ncc(-c3ncc(Cl)c(Cl)n3)n2c1.N#Cc1cnc2ccc(F)cn12.Nc1ccc(F)cn1.O=c1[nH]c(-c2cnc3ccc(F)cn23)ncc1Cl.[H]/N=C(\N)c1cnc2ccc(F)cn12
InChIInChI=1S/C11H5Cl2FN4.C11H6ClFN4O.C8H7FN4.C8H4FN3.C5H5FN2/c12-7-3-16-11(17-10(7)13)8-4-15-9-2-1-6(14)5-18(8)9;12-7-3-15-10(16-11(7)18)8-4-14-9-2-1-6(13)5-17(8)9;9-5-1-2-7-12-3-6(8(10)11)13(7)4-5;9-6-1-2-8-11-4-7(3-10)12(8)5-6;6-4-1-2-5(7)8-3-4/h1-5H;1-5H,(H,15,16,18);1-4H,(H3,10,11);1-2,4-5H;1-3H,(H2,7,8)
InChIKeyQSAIQFJFMNKBFU-UHFFFAOYSA-N
XLogP8.02
TPSA253.30 Ų
H-Bond Donors4
H-Bond Acceptors16
Rotatable Bonds3
Heavy Atoms69
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500999.16
LogP ≤ 58.02
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 5-chloro-2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-1H-pyrimidin-6-one;3-(4,5-dichloropyrimidin-2-yl)-6-fluoroimidazo[1,2-a]pyridine;6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile;6-fluoroimidazo[1,2-a]pyridine-3-carboximidamide;5-fluoropyridin-2-amine with MolForge

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Related Compounds

2-(8-Chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-(4-propan-2-ylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one;2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-(4-propan-2-ylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one;7-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(1,2,3,6-tetrahydropyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one;7-(2-methylimidazo[1,2-a]pyridin-6-yl)-2-(1,2,3,6-tetrahydropyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one
CID 157470982
3-(4-chloropyrimidin-2-yl)-6-fluoroimidazo[1,2-a]pyridine;2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-1H-pyrimidin-6-one
CID 158167646
4-chloro-2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)pyrimidine-5-carbonitrile;ethyl (E)-2-cyanobut-2-enoate;6-fluoroimidazo[1,2-a]pyridine-3-carboximidamide;2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-6-oxo-1H-pyrimidine-5-carbonitrile
CID 158279688
tert-butyl (3R)-3-aminopiperidine-1-carboxylate;tert-butyl 3-[[5-chloro-2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]amino]piperidine-1-carboxylate;5-chloro-2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-N-piperidin-3-ylpyrimidin-4-amine;3-(4,5-dichloropyrimidin-2-yl)-6-fluoroimidazo[1,2-a]pyridine
CID 158597682
(E)-but-2-enenitrile;3-(4-chloro-5-nitropyrimidin-2-yl)-6-fluoroimidazo[1,2-a]pyridine;6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile;6-fluoroimidazo[1,2-a]pyridine-3-carboximidamide;2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-5-nitro-3H-pyridin-4-one;5-fluoropyridin-2-amine
CID 158699932
5-chloro-4-imidazo[1,2-a]pyridin-3-yl-N-[(1R,3S)-3-piperazin-1-ylcyclohexyl]pyrimidin-2-amine;1-[4-[(1S,3R)-3-[(5-chloro-4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]cyclohexyl]piperazin-1-yl]prop-2-en-1-one;prop-2-enoyl chloride
CID 159886315
2-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-(4-propan-2-ylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one;2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-(4-propan-2-ylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one;2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-7-(2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one;7-(2-methylimidazo[1,2-a]pyridin-6-yl)-2-(1,2,3,6-tetrahydropyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one
CID 161368720
carbon dioxide;3-(4,6-dichloropyrimidin-2-yl)-6-fluoroimidazo[1,2-a]pyridine;ethyl butanoate;6-fluoroimidazo[1,2-a]pyridine-3-carboximidamide;2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-4-hydroxy-1H-pyrimidin-6-one
CID 176536557
carbon dioxide;3-(4,6-dichloro-5-fluoropyrimidin-2-yl)-6-fluoroimidazo[1,2-a]pyridine;ethyl 2-fluorobutanoate;5-fluoro-2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-4-hydroxy-1H-pyrimidin-6-one;6-fluoroimidazo[1,2-a]pyridine-3-carboximidamide
CID 176545544

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-1H-pyrimidin-6-one;3-(4,5-dichloropyrimidin-2-yl)-6-fluoroimidazo[1,2-a]pyridine;6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile;6-fluoroimidazo[1,2-a]pyridine-3-carboximidamide;5-fluoropyridin-2-amine?
The IUPAC name of 5-chloro-2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-1H-pyrimidin-6-one;3-(4,5-dichloropyrimidin-2-yl)-6-fluoroimidazo[1,2-a]pyridine;6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile;6-fluoroimidazo[1,2-a]pyridine-3-carboximidamide;5-fluoropyridin-2-amine (CID 160502955) is 5-chloro-2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-1H-pyrimidin-6-one;3-(4,5-dichloropyrimidin-2-yl)-6-fluoroimidazo[1,2-a]pyridine;6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile;6-fluoroimidazo[1,2-a]pyridine-3-carboximidamide;5-fluoropyridin-2-amine.
What is the SMILES notation for 5-chloro-2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-1H-pyrimidin-6-one;3-(4,5-dichloropyrimidin-2-yl)-6-fluoroimidazo[1,2-a]pyridine;6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile;6-fluoroimidazo[1,2-a]pyridine-3-carboximidamide;5-fluoropyridin-2-amine?
The canonical SMILES for 5-chloro-2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-1H-pyrimidin-6-one;3-(4,5-dichloropyrimidin-2-yl)-6-fluoroimidazo[1,2-a]pyridine;6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile;6-fluoroimidazo[1,2-a]pyridine-3-carboximidamide;5-fluoropyridin-2-amine is Fc1ccc2ncc(-c3ncc(Cl)c(Cl)n3)n2c1.N#Cc1cnc2ccc(F)cn12.Nc1ccc(F)cn1.O=c1[nH]c(-c2cnc3ccc(F)cn23)ncc1Cl.[H]/N=C(\N)c1cnc2ccc(F)cn12.
What is the InChIKey of 5-chloro-2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-1H-pyrimidin-6-one;3-(4,5-dichloropyrimidin-2-yl)-6-fluoroimidazo[1,2-a]pyridine;6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile;6-fluoroimidazo[1,2-a]pyridine-3-carboximidamide;5-fluoropyridin-2-amine?
The InChIKey is QSAIQFJFMNKBFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H5Cl2FN4.C11H6ClFN4O.C8H7FN4.C8H4FN3.C5H5FN2/c12-7-3-16-11(17-10(7)13)8-4-15-9-2-1-6(14)5-18(8)9;12-7-3-15-10(16-11(7)18)8-4-14-9-2-1-6(13)5-17(8)9;9-5-1-2-7-12-3-6(8(10)11)13(7)4-5;9-6-1-2-8-11-4-7(3-10)12(8)5-6;6-4-1-2-5(7)8-3-4/h1-5H;1-5H,(H,15,16,18);1-4H,(H3,10,11);1-2,4-5H;1-3H,(H2,7,8).
What are the key properties of 5-chloro-2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-1H-pyrimidin-6-one;3-(4,5-dichloropyrimidin-2-yl)-6-fluoroimidazo[1,2-a]pyridine;6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile;6-fluoroimidazo[1,2-a]pyridine-3-carboximidamide;5-fluoropyridin-2-amine?
5-chloro-2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-1H-pyrimidin-6-one;3-(4,5-dichloropyrimidin-2-yl)-6-fluoroimidazo[1,2-a]pyridine;6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile;6-fluoroimidazo[1,2-a]pyridine-3-carboximidamide;5-fluoropyridin-2-amine has a molecular weight of 999.16 g/mol, XLogP of 8.02, 3 rotatable bonds, 4 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-1H-pyrimidin-6-one;3-(4,5-dichloropyrimidin-2-yl)-6-fluoroimidazo[1,2-a]pyridine;6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile;6-fluoroimidazo[1,2-a]pyridine-3-carboximidamide;5-fluoropyridin-2-amine is sourced from PubChem (CID 160502955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).