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

C20H19N5O — CID 164626759

IUPAC5-(4-cyclopropylphenyl)-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-1,3,4-oxadiazol-2-amine
SMILESCN(Cc1ccc2nccn2c1)c1nnc(-c2ccc(C3CC3)cc2)o1
InChIInChI=1S/C20H19N5O/c1-24(12-14-2-9-18-21-10-11-25(18)13-14)20-23-22-19(26-20)17-7-5-16(6-8-17)15-3-4-15/h2,5-11,13,15H,3-4,12H2,1H3
InChIKeyVUMTXYYRZQPYQS-UHFFFAOYSA-N
MW345.41 g/mol
LogP3.90
Rot. Bonds5

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

5-(4-cyclopropylphenyl)-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-1,3,4-oxadiazol-2-amine (PubChem CID 164626759) has the molecular formula C20H19N5O and a molecular weight of 345.41 g/mol. Its IUPAC name is 5-(4-cyclopropylphenyl)-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound Name5-(4-cyclopropylphenyl)-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-1,3,4-oxadiazol-2-amine
PubChem CID164626759
Molecular FormulaC20H19N5O
Molecular Weight345.41 g/mol
Exact Mass345.16
IUPAC Name5-(4-cyclopropylphenyl)-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-1,3,4-oxadiazol-2-amine
SMILESCN(Cc1ccc2nccn2c1)c1nnc(-c2ccc(C3CC3)cc2)o1
InChIInChI=1S/C20H19N5O/c1-24(12-14-2-9-18-21-10-11-25(18)13-14)20-23-22-19(26-20)17-7-5-16(6-8-17)15-3-4-15/h2,5-11,13,15H,3-4,12H2,1H3
InChIKeyVUMTXYYRZQPYQS-UHFFFAOYSA-N
XLogP3.90
TPSA59.46 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.41
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(4-cyclopropylphenyl)-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-1,3,4-oxadiazol-2-amine?
The IUPAC name of 5-(4-cyclopropylphenyl)-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-1,3,4-oxadiazol-2-amine (CID 164626759) is 5-(4-cyclopropylphenyl)-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for 5-(4-cyclopropylphenyl)-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-1,3,4-oxadiazol-2-amine?
The canonical SMILES for 5-(4-cyclopropylphenyl)-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-1,3,4-oxadiazol-2-amine is CN(Cc1ccc2nccn2c1)c1nnc(-c2ccc(C3CC3)cc2)o1.
What is the InChIKey of 5-(4-cyclopropylphenyl)-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-1,3,4-oxadiazol-2-amine?
The InChIKey is VUMTXYYRZQPYQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O/c1-24(12-14-2-9-18-21-10-11-25(18)13-14)20-23-22-19(26-20)17-7-5-16(6-8-17)15-3-4-15/h2,5-11,13,15H,3-4,12H2,1H3.
What are the key properties of 5-(4-cyclopropylphenyl)-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-1,3,4-oxadiazol-2-amine?
5-(4-cyclopropylphenyl)-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-1,3,4-oxadiazol-2-amine has a molecular weight of 345.41 g/mol, XLogP of 3.90, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-cyclopropylphenyl)-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 164626759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).