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

C23H19N5O — CID 164612148

IUPACN-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-5-(4-phenylphenyl)-1,3,4-oxadiazol-2-amine
SMILESCN(Cc1ccc2nccn2c1)c1nnc(-c2ccc(-c3ccccc3)cc2)o1
InChIInChI=1S/C23H19N5O/c1-27(15-17-7-12-21-24-13-14-28(21)16-17)23-26-25-22(29-23)20-10-8-19(9-11-20)18-5-3-2-4-6-18/h2-14,16H,15H2,1H3
InChIKeyVNCYFMUTMBPAJT-UHFFFAOYSA-N
MW381.44 g/mol
LogP4.69
Rot. Bonds5

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

N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-5-(4-phenylphenyl)-1,3,4-oxadiazol-2-amine (PubChem CID 164612148) has the molecular formula C23H19N5O and a molecular weight of 381.44 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-5-(4-phenylphenyl)-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-5-(4-phenylphenyl)-1,3,4-oxadiazol-2-amine
PubChem CID164612148
Molecular FormulaC23H19N5O
Molecular Weight381.44 g/mol
Exact Mass381.16
IUPAC NameN-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-5-(4-phenylphenyl)-1,3,4-oxadiazol-2-amine
SMILESCN(Cc1ccc2nccn2c1)c1nnc(-c2ccc(-c3ccccc3)cc2)o1
InChIInChI=1S/C23H19N5O/c1-27(15-17-7-12-21-24-13-14-28(21)16-17)23-26-25-22(29-23)20-10-8-19(9-11-20)18-5-3-2-4-6-18/h2-14,16H,15H2,1H3
InChIKeyVNCYFMUTMBPAJT-UHFFFAOYSA-N
XLogP4.69
TPSA59.46 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.44
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-5-(4-phenylphenyl)-1,3,4-oxadiazol-2-amine?
The IUPAC name of N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-5-(4-phenylphenyl)-1,3,4-oxadiazol-2-amine (CID 164612148) is N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-5-(4-phenylphenyl)-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-5-(4-phenylphenyl)-1,3,4-oxadiazol-2-amine?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-5-(4-phenylphenyl)-1,3,4-oxadiazol-2-amine is CN(Cc1ccc2nccn2c1)c1nnc(-c2ccc(-c3ccccc3)cc2)o1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-5-(4-phenylphenyl)-1,3,4-oxadiazol-2-amine?
The InChIKey is VNCYFMUTMBPAJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N5O/c1-27(15-17-7-12-21-24-13-14-28(21)16-17)23-26-25-22(29-23)20-10-8-19(9-11-20)18-5-3-2-4-6-18/h2-14,16H,15H2,1H3.
What are the key properties of N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-5-(4-phenylphenyl)-1,3,4-oxadiazol-2-amine?
N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-5-(4-phenylphenyl)-1,3,4-oxadiazol-2-amine has a molecular weight of 381.44 g/mol, XLogP of 4.69, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-5-(4-phenylphenyl)-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 164612148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).