N-(2-cyclohexylethyl)-4-(6-fluoroimidazo[1,2-a]pyridine-3-carbonyl)-3-methylbenzamide

C24H26FN3O2 — CID 90775221

IUPACN-(2-cyclohexylethyl)-4-(6-fluoroimidazo[1,2-a]pyridine-3-carbonyl)-3-methylbenzamide
SMILESCc1cc(C(=O)NCCC2CCCCC2)ccc1C(=O)c1cnc2ccc(F)cn12
InChIInChI=1S/C24H26FN3O2/c1-16-13-18(24(30)26-12-11-17-5-3-2-4-6-17)7-9-20(16)23(29)21-14-27-22-10-8-19(25)15-28(21)22/h7-10,13-15,17H,2-6,11-12H2,1H3,(H,26,30)
InChIKeyAIEMJTGNTSOYBK-UHFFFAOYSA-N
MW407.49 g/mol
LogP4.71
Rot. Bonds6

About N-(2-cyclohexylethyl)-4-(6-fluoroimidazo[1,2-a]pyridine-3-carbonyl)-3-methylbenzamide

N-(2-cyclohexylethyl)-4-(6-fluoroimidazo[1,2-a]pyridine-3-carbonyl)-3-methylbenzamide (PubChem CID 90775221) has the molecular formula C24H26FN3O2 and a molecular weight of 407.49 g/mol. Its IUPAC name is N-(2-cyclohexylethyl)-4-(6-fluoroimidazo[1,2-a]pyridine-3-carbonyl)-3-methylbenzamide.

Molecular Properties

Compound NameN-(2-cyclohexylethyl)-4-(6-fluoroimidazo[1,2-a]pyridine-3-carbonyl)-3-methylbenzamide
PubChem CID90775221
Molecular FormulaC24H26FN3O2
Molecular Weight407.49 g/mol
Exact Mass407.20
IUPAC NameN-(2-cyclohexylethyl)-4-(6-fluoroimidazo[1,2-a]pyridine-3-carbonyl)-3-methylbenzamide
SMILESCc1cc(C(=O)NCCC2CCCCC2)ccc1C(=O)c1cnc2ccc(F)cn12
InChIInChI=1S/C24H26FN3O2/c1-16-13-18(24(30)26-12-11-17-5-3-2-4-6-17)7-9-20(16)23(29)21-14-27-22-10-8-19(25)15-28(21)22/h7-10,13-15,17H,2-6,11-12H2,1H3,(H,26,30)
InChIKeyAIEMJTGNTSOYBK-UHFFFAOYSA-N
XLogP4.71
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.49
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-(2-cyclohexylethyl)-4-(6-fluoroimidazo[1,2-a]pyridine-3-carbonyl)benzamide
CID 91140271
N-(2-cyclopentylethyl)-4-fluoro-3-methylbenzamide
CID 63212188
4-(6-chloroimidazo[1,2-b]pyridazine-3-carbonyl)-N-(2-cyclohexylethyl)benzamide
CID 91280073
azepan-1-yl-[3-fluoro-4-(6-fluoroimidazo[1,2-a]pyridine-3-carbonyl)phenyl]methanone
CID 58522765
N-(2-cyclohexylethyl)-4-(imidazo[1,2-b]pyridazine-3-carbonyl)benzamide
CID 68794294
N-(2-cyclopentylethyl)-3-hydroxy-4-methylbenzamide
CID 54932367
3-N-(6-amino-3-pyridinyl)-1-N-(2-cyclopentylethyl)-4-methylbenzene-1,3-dicarboxamide;ethane
CID 143414160
3-bromo-N-(2-cyclohexylethyl)-4-fluorobenzamide
CID 107951613
4-amino-N-(2-cyclohexylethyl)-3-fluorobenzamide
CID 62680038
N-(2-cyclopentylethyl)-4-hydroxy-2-methylbenzamide
CID 103865170
1-N-(2-cyclopentylethyl)-3-N-(6-formamido-3-pyridinyl)-4-methylbenzene-1,3-dicarboxamide
CID 143414159
6-fluoroimidazo[1,2-a]pyridine-3-carbohydrazide
CID 162420999

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexylethyl)-4-(6-fluoroimidazo[1,2-a]pyridine-3-carbonyl)-3-methylbenzamide?
The IUPAC name of N-(2-cyclohexylethyl)-4-(6-fluoroimidazo[1,2-a]pyridine-3-carbonyl)-3-methylbenzamide (CID 90775221) is N-(2-cyclohexylethyl)-4-(6-fluoroimidazo[1,2-a]pyridine-3-carbonyl)-3-methylbenzamide.
What is the SMILES notation for N-(2-cyclohexylethyl)-4-(6-fluoroimidazo[1,2-a]pyridine-3-carbonyl)-3-methylbenzamide?
The canonical SMILES for N-(2-cyclohexylethyl)-4-(6-fluoroimidazo[1,2-a]pyridine-3-carbonyl)-3-methylbenzamide is Cc1cc(C(=O)NCCC2CCCCC2)ccc1C(=O)c1cnc2ccc(F)cn12.
What is the InChIKey of N-(2-cyclohexylethyl)-4-(6-fluoroimidazo[1,2-a]pyridine-3-carbonyl)-3-methylbenzamide?
The InChIKey is AIEMJTGNTSOYBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26FN3O2/c1-16-13-18(24(30)26-12-11-17-5-3-2-4-6-17)7-9-20(16)23(29)21-14-27-22-10-8-19(25)15-28(21)22/h7-10,13-15,17H,2-6,11-12H2,1H3,(H,26,30).
What are the key properties of N-(2-cyclohexylethyl)-4-(6-fluoroimidazo[1,2-a]pyridine-3-carbonyl)-3-methylbenzamide?
N-(2-cyclohexylethyl)-4-(6-fluoroimidazo[1,2-a]pyridine-3-carbonyl)-3-methylbenzamide has a molecular weight of 407.49 g/mol, XLogP of 4.71, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylethyl)-4-(6-fluoroimidazo[1,2-a]pyridine-3-carbonyl)-3-methylbenzamide is sourced from PubChem (CID 90775221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).