N-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide

C20H17N5O2 — CID 71281110

IUPACN-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc(-c2nc(C3CC3)no2)cc1NC(=O)c1cnc2ccccn12
InChIInChI=1S/C20H17N5O2/c1-12-5-6-14(20-23-18(24-27-20)13-7-8-13)10-15(12)22-19(26)16-11-21-17-4-2-3-9-25(16)17/h2-6,9-11,13H,7-8H2,1H3,(H,22,26)
InChIKeyTVLMBEXTOHTRNS-UHFFFAOYSA-N
MW359.39 g/mol
LogP3.82
Rot. Bonds4

About N-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide

N-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 71281110) has the molecular formula C20H17N5O2 and a molecular weight of 359.39 g/mol. Its IUPAC name is N-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID71281110
Molecular FormulaC20H17N5O2
Molecular Weight359.39 g/mol
Exact Mass359.14
IUPAC NameN-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc(-c2nc(C3CC3)no2)cc1NC(=O)c1cnc2ccccn12
InChIInChI=1S/C20H17N5O2/c1-12-5-6-14(20-23-18(24-27-20)13-7-8-13)10-15(12)22-19(26)16-11-21-17-4-2-3-9-25(16)17/h2-6,9-11,13H,7-8H2,1H3,(H,22,26)
InChIKeyTVLMBEXTOHTRNS-UHFFFAOYSA-N
XLogP3.82
TPSA85.32 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.39
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 71281110) is N-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1ccc(-c2nc(C3CC3)no2)cc1NC(=O)c1cnc2ccccn12.
What is the InChIKey of N-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is TVLMBEXTOHTRNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N5O2/c1-12-5-6-14(20-23-18(24-27-20)13-7-8-13)10-15(12)22-19(26)16-11-21-17-4-2-3-9-25(16)17/h2-6,9-11,13H,7-8H2,1H3,(H,22,26).
What are the key properties of N-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide?
N-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 359.39 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 71281110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).