N-(5-chloro-2-pyridinyl)-2-fluoro-4-imidazo[1,2-a]pyridin-3-ylbenzamide

C19H12ClFN4O — CID 10294569

IUPACN-(5-chloro-2-pyridinyl)-2-fluoro-4-imidazo[1,2-a]pyridin-3-ylbenzamide
SMILESO=C(Nc1ccc(Cl)cn1)c1ccc(-c2cnc3ccccn23)cc1F
InChIInChI=1S/C19H12ClFN4O/c20-13-5-7-17(22-10-13)24-19(26)14-6-4-12(9-15(14)21)16-11-23-18-3-1-2-8-25(16)18/h1-11H,(H,22,24,26)
InChIKeySLANBFWYJXOBPR-UHFFFAOYSA-N
MW366.78 g/mol
LogP4.44
Rot. Bonds3

About N-(5-chloro-2-pyridinyl)-2-fluoro-4-imidazo[1,2-a]pyridin-3-ylbenzamide

N-(5-chloro-2-pyridinyl)-2-fluoro-4-imidazo[1,2-a]pyridin-3-ylbenzamide (PubChem CID 10294569) has the molecular formula C19H12ClFN4O and a molecular weight of 366.78 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-2-fluoro-4-imidazo[1,2-a]pyridin-3-ylbenzamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-2-fluoro-4-imidazo[1,2-a]pyridin-3-ylbenzamide
PubChem CID10294569
Molecular FormulaC19H12ClFN4O
Molecular Weight366.78 g/mol
Exact Mass366.07
IUPAC NameN-(5-chloro-2-pyridinyl)-2-fluoro-4-imidazo[1,2-a]pyridin-3-ylbenzamide
SMILESO=C(Nc1ccc(Cl)cn1)c1ccc(-c2cnc3ccccn23)cc1F
InChIInChI=1S/C19H12ClFN4O/c20-13-5-7-17(22-10-13)24-19(26)14-6-4-12(9-15(14)21)16-11-23-18-3-1-2-8-25(16)18/h1-11H,(H,22,24,26)
InChIKeySLANBFWYJXOBPR-UHFFFAOYSA-N
XLogP4.44
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.78
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloro-2-pyridinyl)-2-fluorobenzamide;hydrochloride
CID 163325720
N-(5-chloro-2-pyridinyl)-2-fluoro-4-methylbenzamide
CID 79770805
N-(4-chloro-2-fluorophenyl)-2-fluoro-4-[6-(1-tritylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]benzamide
CID 23537750
N-(4-chloro-2-fluorophenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 24672239
4-chloro-2-fluoro-N-(5-methyl-2-pyridinyl)benzamide
CID 26028133
4,5-dichloro-1-N,2-N-bis(5-chloro-2-pyridinyl)benzene-1,2-dicarboxamide
CID 3421055
2-amino-N-(5-chloro-2-pyridinyl)-4,5-difluorobenzamide
CID 21072646
N-(6-chloro-3-pyridinyl)-2-fluoro-4-[6-(1-tritylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]benzamide
CID 23537770
N-(5-chloro-2-pyridinyl)-4-fluoro-2-methylbenzamide
CID 112702466
N-(5-chloro-2-pyridinyl)-2-methylbenzamide
CID 758009
2-N-(5-chloro-2-pyridinyl)benzene-1,2-dicarboxamide
CID 131737247
2-fluoro-4-[6-(5-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methyl-2-pyridinyl)benzamide
CID 23537310

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-2-fluoro-4-imidazo[1,2-a]pyridin-3-ylbenzamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-2-fluoro-4-imidazo[1,2-a]pyridin-3-ylbenzamide (CID 10294569) is N-(5-chloro-2-pyridinyl)-2-fluoro-4-imidazo[1,2-a]pyridin-3-ylbenzamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-2-fluoro-4-imidazo[1,2-a]pyridin-3-ylbenzamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-2-fluoro-4-imidazo[1,2-a]pyridin-3-ylbenzamide is O=C(Nc1ccc(Cl)cn1)c1ccc(-c2cnc3ccccn23)cc1F.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-2-fluoro-4-imidazo[1,2-a]pyridin-3-ylbenzamide?
The InChIKey is SLANBFWYJXOBPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12ClFN4O/c20-13-5-7-17(22-10-13)24-19(26)14-6-4-12(9-15(14)21)16-11-23-18-3-1-2-8-25(16)18/h1-11H,(H,22,24,26).
What are the key properties of N-(5-chloro-2-pyridinyl)-2-fluoro-4-imidazo[1,2-a]pyridin-3-ylbenzamide?
N-(5-chloro-2-pyridinyl)-2-fluoro-4-imidazo[1,2-a]pyridin-3-ylbenzamide has a molecular weight of 366.78 g/mol, XLogP of 4.44, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)-2-fluoro-4-imidazo[1,2-a]pyridin-3-ylbenzamide is sourced from PubChem (CID 10294569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).