N-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-[4-(2-methoxyphenyl)phenyl]-N-methyl-1,3,4-oxadiazol-2-amine

C24H21N5O2 — CID 164613744

IUPACN-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-[4-(2-methoxyphenyl)phenyl]-N-methyl-1,3,4-oxadiazol-2-amine
SMILESCOc1ccccc1-c1ccc(-c2nnc(N(C)Cc3ccc4nccn4c3)o2)cc1
InChIInChI=1S/C24H21N5O2/c1-28(15-17-7-12-22-25-13-14-29(22)16-17)24-27-26-23(31-24)19-10-8-18(9-11-19)20-5-3-4-6-21(20)30-2/h3-14,16H,15H2,1-2H3
InChIKeyGUZYREPIQDATAM-UHFFFAOYSA-N
MW411.47 g/mol
LogP4.70
Rot. Bonds6

About N-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-[4-(2-methoxyphenyl)phenyl]-N-methyl-1,3,4-oxadiazol-2-amine

N-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-[4-(2-methoxyphenyl)phenyl]-N-methyl-1,3,4-oxadiazol-2-amine (PubChem CID 164613744) has the molecular formula C24H21N5O2 and a molecular weight of 411.47 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-[4-(2-methoxyphenyl)phenyl]-N-methyl-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-[4-(2-methoxyphenyl)phenyl]-N-methyl-1,3,4-oxadiazol-2-amine
PubChem CID164613744
Molecular FormulaC24H21N5O2
Molecular Weight411.47 g/mol
Exact Mass411.17
IUPAC NameN-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-[4-(2-methoxyphenyl)phenyl]-N-methyl-1,3,4-oxadiazol-2-amine
SMILESCOc1ccccc1-c1ccc(-c2nnc(N(C)Cc3ccc4nccn4c3)o2)cc1
InChIInChI=1S/C24H21N5O2/c1-28(15-17-7-12-22-25-13-14-29(22)16-17)24-27-26-23(31-24)19-10-8-18(9-11-19)20-5-3-4-6-21(20)30-2/h3-14,16H,15H2,1-2H3
InChIKeyGUZYREPIQDATAM-UHFFFAOYSA-N
XLogP4.70
TPSA68.69 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.47
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-[4-(2-methoxyphenyl)phenyl]-N-methyl-1,3,4-oxadiazol-2-amine?
The IUPAC name of N-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-[4-(2-methoxyphenyl)phenyl]-N-methyl-1,3,4-oxadiazol-2-amine (CID 164613744) is N-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-[4-(2-methoxyphenyl)phenyl]-N-methyl-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-[4-(2-methoxyphenyl)phenyl]-N-methyl-1,3,4-oxadiazol-2-amine?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-[4-(2-methoxyphenyl)phenyl]-N-methyl-1,3,4-oxadiazol-2-amine is COc1ccccc1-c1ccc(-c2nnc(N(C)Cc3ccc4nccn4c3)o2)cc1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-[4-(2-methoxyphenyl)phenyl]-N-methyl-1,3,4-oxadiazol-2-amine?
The InChIKey is GUZYREPIQDATAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N5O2/c1-28(15-17-7-12-22-25-13-14-29(22)16-17)24-27-26-23(31-24)19-10-8-18(9-11-19)20-5-3-4-6-21(20)30-2/h3-14,16H,15H2,1-2H3.
What are the key properties of N-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-[4-(2-methoxyphenyl)phenyl]-N-methyl-1,3,4-oxadiazol-2-amine?
N-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-[4-(2-methoxyphenyl)phenyl]-N-methyl-1,3,4-oxadiazol-2-amine has a molecular weight of 411.47 g/mol, XLogP of 4.70, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyridin-6-ylmethyl)-5-[4-(2-methoxyphenyl)phenyl]-N-methyl-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 164613744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).