N-[5-(cyclopentylcarbamoyl)-2-fluorophenyl]imidazo[1,2-a]pyridine-3-carboxamide

C20H19FN4O2 — CID 71292506

IUPACN-[5-(cyclopentylcarbamoyl)-2-fluorophenyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(NC1CCCC1)c1ccc(F)c(NC(=O)c2cnc3ccccn23)c1
InChIInChI=1S/C20H19FN4O2/c21-15-9-8-13(19(26)23-14-5-1-2-6-14)11-16(15)24-20(27)17-12-22-18-7-3-4-10-25(17)18/h3-4,7-12,14H,1-2,5-6H2,(H,23,26)(H,24,27)
InChIKeyWPPPRXMPKRWGCE-UHFFFAOYSA-N
MW366.40 g/mol
LogP3.40
Rot. Bonds4

About N-[5-(cyclopentylcarbamoyl)-2-fluorophenyl]imidazo[1,2-a]pyridine-3-carboxamide

N-[5-(cyclopentylcarbamoyl)-2-fluorophenyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 71292506) has the molecular formula C20H19FN4O2 and a molecular weight of 366.40 g/mol. Its IUPAC name is N-[5-(cyclopentylcarbamoyl)-2-fluorophenyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[5-(cyclopentylcarbamoyl)-2-fluorophenyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID71292506
Molecular FormulaC20H19FN4O2
Molecular Weight366.40 g/mol
Exact Mass366.15
IUPAC NameN-[5-(cyclopentylcarbamoyl)-2-fluorophenyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(NC1CCCC1)c1ccc(F)c(NC(=O)c2cnc3ccccn23)c1
InChIInChI=1S/C20H19FN4O2/c21-15-9-8-13(19(26)23-14-5-1-2-6-14)11-16(15)24-20(27)17-12-22-18-7-3-4-10-25(17)18/h3-4,7-12,14H,1-2,5-6H2,(H,23,26)(H,24,27)
InChIKeyWPPPRXMPKRWGCE-UHFFFAOYSA-N
XLogP3.40
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.40
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-fluoro-5-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 78048591
N-[2-fluoro-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 71283125
N-[2-fluoro-5-[2-(4-hydroxycyclohexyl)acetyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 159513812
7-fluoro-N-[2-fluoro-5-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 78048576
N-[5-[[2-(4-chlorophenyl)-2-hydroxyethyl]carbamoyl]-2-fluorophenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 78048635
N-[2-fluoro-5-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]phenyl]-7-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide
CID 78048611
N-[5-[cyclohexyl(ethyl)carbamoyl]-2-hydroxyphenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 67002914
1-cyclohexyl-3-(4-oxopyrido[1,2-a]pyrimidin-3-yl)urea
CID 44782767
N-cyclohexyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 16620977
N-(4-ethylcyclohexyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 136582264
1-N-cyclohexyl-4-N-(2-fluorophenyl)benzene-1,4-dicarboxamide
CID 109044796
N-[2-fluoro-5-[[(1S,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]carbamoyl]phenyl]-7-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-3-carboxamide
CID 71283016

Frequently Asked Questions

What is the IUPAC name of N-[5-(cyclopentylcarbamoyl)-2-fluorophenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[5-(cyclopentylcarbamoyl)-2-fluorophenyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 71292506) is N-[5-(cyclopentylcarbamoyl)-2-fluorophenyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[5-(cyclopentylcarbamoyl)-2-fluorophenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[5-(cyclopentylcarbamoyl)-2-fluorophenyl]imidazo[1,2-a]pyridine-3-carboxamide is O=C(NC1CCCC1)c1ccc(F)c(NC(=O)c2cnc3ccccn23)c1.
What is the InChIKey of N-[5-(cyclopentylcarbamoyl)-2-fluorophenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is WPPPRXMPKRWGCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN4O2/c21-15-9-8-13(19(26)23-14-5-1-2-6-14)11-16(15)24-20(27)17-12-22-18-7-3-4-10-25(17)18/h3-4,7-12,14H,1-2,5-6H2,(H,23,26)(H,24,27).
What are the key properties of N-[5-(cyclopentylcarbamoyl)-2-fluorophenyl]imidazo[1,2-a]pyridine-3-carboxamide?
N-[5-(cyclopentylcarbamoyl)-2-fluorophenyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 366.40 g/mol, XLogP of 3.40, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(cyclopentylcarbamoyl)-2-fluorophenyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 71292506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).