N-[(R)-phenyl-(5-propyl-1,2,4-oxadiazol-3-yl)methyl]imidazo[1,2-a]pyridine-3-carboxamide

C20H19N5O2 — CID 97321279

IUPACN-[(R)-phenyl-(5-propyl-1,2,4-oxadiazol-3-yl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCCc1nc([C@H](NC(=O)c2cnc3ccccn23)c2ccccc2)no1
InChIInChI=1S/C20H19N5O2/c1-2-8-17-22-19(24-27-17)18(14-9-4-3-5-10-14)23-20(26)15-13-21-16-11-6-7-12-25(15)16/h3-7,9-13,18H,2,8H2,1H3,(H,23,26)/t18-/m1/s1
InChIKeyFKXBGXCCHLIJFW-GOSISDBHSA-N
MW361.41 g/mol
LogP3.19
Rot. Bonds6

About N-[(R)-phenyl-(5-propyl-1,2,4-oxadiazol-3-yl)methyl]imidazo[1,2-a]pyridine-3-carboxamide

N-[(R)-phenyl-(5-propyl-1,2,4-oxadiazol-3-yl)methyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 97321279) has the molecular formula C20H19N5O2 and a molecular weight of 361.41 g/mol. Its IUPAC name is N-[(R)-phenyl-(5-propyl-1,2,4-oxadiazol-3-yl)methyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(R)-phenyl-(5-propyl-1,2,4-oxadiazol-3-yl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID97321279
Molecular FormulaC20H19N5O2
Molecular Weight361.41 g/mol
Exact Mass361.15
IUPAC NameN-[(R)-phenyl-(5-propyl-1,2,4-oxadiazol-3-yl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCCc1nc([C@H](NC(=O)c2cnc3ccccn23)c2ccccc2)no1
InChIInChI=1S/C20H19N5O2/c1-2-8-17-22-19(24-27-17)18(14-9-4-3-5-10-14)23-20(26)15-13-21-16-11-6-7-12-25(15)16/h3-7,9-13,18H,2,8H2,1H3,(H,23,26)/t18-/m1/s1
InChIKeyFKXBGXCCHLIJFW-GOSISDBHSA-N
XLogP3.19
TPSA85.32 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.41
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-[(S)-phenyl-(5-propyl-1,2,4-oxadiazol-3-yl)methyl]-3-(1,3,4-thiadiazol-2-yl)urea
CID 97047933
2-(2,4-difluorophenoxy)-N-[(S)-phenyl-(5-propyl-1,2,4-oxadiazol-3-yl)methyl]acetamide
CID 96504500
6-tert-butyl-N-[phenyl-(5-propyl-1,2,4-oxadiazol-3-yl)methyl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 133367144
3-benzhydryl-1-ethyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)urea
CID 71802045
N-[5-[5-(fluoromethyl)-1,2,4-oxadiazol-3-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 71282200
phenyl-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine;hydrochloride
CID 54594395
N-[5-[5-[3-(diethylamino)-3-oxopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 71282350
N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide;methanesulfonamide
CID 171796253
N-(4,4,4-trifluoro-1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-3-carboxamide
CID 141401814
N-(4-ethylcyclohexyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 136582264
N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 126473473
N-[5-[5-[(3E)-3-(aminohydrazinylidene)butyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 144545360

Frequently Asked Questions

What is the IUPAC name of N-[(R)-phenyl-(5-propyl-1,2,4-oxadiazol-3-yl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[(R)-phenyl-(5-propyl-1,2,4-oxadiazol-3-yl)methyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 97321279) is N-[(R)-phenyl-(5-propyl-1,2,4-oxadiazol-3-yl)methyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[(R)-phenyl-(5-propyl-1,2,4-oxadiazol-3-yl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[(R)-phenyl-(5-propyl-1,2,4-oxadiazol-3-yl)methyl]imidazo[1,2-a]pyridine-3-carboxamide is CCCc1nc([C@H](NC(=O)c2cnc3ccccn23)c2ccccc2)no1.
What is the InChIKey of N-[(R)-phenyl-(5-propyl-1,2,4-oxadiazol-3-yl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is FKXBGXCCHLIJFW-GOSISDBHSA-N. The full InChI is InChI=1S/C20H19N5O2/c1-2-8-17-22-19(24-27-17)18(14-9-4-3-5-10-14)23-20(26)15-13-21-16-11-6-7-12-25(15)16/h3-7,9-13,18H,2,8H2,1H3,(H,23,26)/t18-/m1/s1.
What are the key properties of N-[(R)-phenyl-(5-propyl-1,2,4-oxadiazol-3-yl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
N-[(R)-phenyl-(5-propyl-1,2,4-oxadiazol-3-yl)methyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 361.41 g/mol, XLogP of 3.19, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(R)-phenyl-(5-propyl-1,2,4-oxadiazol-3-yl)methyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 97321279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).