N-[6-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide

C20H16FN5O — CID 122478435

IUPACN-[6-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide
SMILESCC(=O)Nc1cn2cc(-c3cccnc3-c3ccc(F)c(C)n3)ccc2n1
InChIInChI=1S/C20H16FN5O/c1-12-16(21)6-7-17(23-12)20-15(4-3-9-22-20)14-5-8-19-25-18(24-13(2)27)11-26(19)10-14/h3-11H,1-2H3,(H,24,27)
InChIKeyKEDUOUQTFAKPAJ-UHFFFAOYSA-N
MW361.38 g/mol
LogP3.86
Rot. Bonds3

About N-[6-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide

N-[6-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide (PubChem CID 122478435) has the molecular formula C20H16FN5O and a molecular weight of 361.38 g/mol. Its IUPAC name is N-[6-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide.

Molecular Properties

Compound NameN-[6-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide
PubChem CID122478435
Molecular FormulaC20H16FN5O
Molecular Weight361.38 g/mol
Exact Mass361.13
IUPAC NameN-[6-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide
SMILESCC(=O)Nc1cn2cc(-c3cccnc3-c3ccc(F)c(C)n3)ccc2n1
InChIInChI=1S/C20H16FN5O/c1-12-16(21)6-7-17(23-12)20-15(4-3-9-22-20)14-5-8-19-25-18(24-13(2)27)11-26(19)10-14/h3-11H,1-2H3,(H,24,27)
InChIKeyKEDUOUQTFAKPAJ-UHFFFAOYSA-N
XLogP3.86
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.38
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[6-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide with MolForge

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Related Compounds

2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
Glu-P 1
CID 49971
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Las-101057
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Zipalertinib
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1H-Pyrrolo(3,2-c)pyridine-1-acetamide, 4-(2-methyl-4-pyridinyl)-N-(5-(2-pyrazinyl)-2-pyridinyl)-
CID 121280694
(3R)-1-(2-(1-((4-fluorophenyl)methyl)-1H-indol-2-yl)-3-methylimidazo(1,2-a)pyridine-7-carbonyl)piperidin-3-amine
CID 138578805
4-(7-((Dimethylamino)methyl)-2-(4-fluorophenyl)imidazo(1,2-a)pyridin-3-yl)pyrimidin-2-amine
CID 10133248
Clk-IN-T3
CID 132585205
6-[3-(2,2-Difluoroethyl)-5-(6-methylpyridin-2-yl)imidazol-4-yl]imidazo[1,2-a]pyridine
CID 135233366
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 748028
Cbs-3595
CID 11639342

Frequently Asked Questions

What is the IUPAC name of N-[6-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide?
The IUPAC name of N-[6-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide (CID 122478435) is N-[6-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide.
What is the SMILES notation for N-[6-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide?
The canonical SMILES for N-[6-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide is CC(=O)Nc1cn2cc(-c3cccnc3-c3ccc(F)c(C)n3)ccc2n1.
What is the InChIKey of N-[6-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide?
The InChIKey is KEDUOUQTFAKPAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FN5O/c1-12-16(21)6-7-17(23-12)20-15(4-3-9-22-20)14-5-8-19-25-18(24-13(2)27)11-26(19)10-14/h3-11H,1-2H3,(H,24,27).
What are the key properties of N-[6-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide?
N-[6-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide has a molecular weight of 361.38 g/mol, XLogP of 3.86, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide is sourced from PubChem (CID 122478435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).