8-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide

C15H20N4O2 — CID 87051363

IUPAC8-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccn2cc(C(=O)NCCN3CCOCC3)nc12
InChIInChI=1S/C15H20N4O2/c1-12-3-2-5-19-11-13(17-14(12)19)15(20)16-4-6-18-7-9-21-10-8-18/h2-3,5,11H,4,6-10H2,1H3,(H,16,20)
InChIKeySORZLJINKKXTNL-UHFFFAOYSA-N
MW288.35 g/mol
LogP0.70
Rot. Bonds4

About 8-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide

8-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 87051363) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 8-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name8-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID87051363
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name8-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccn2cc(C(=O)NCCN3CCOCC3)nc12
InChIInChI=1S/C15H20N4O2/c1-12-3-2-5-19-11-13(17-14(12)19)15(20)16-4-6-18-7-9-21-10-8-18/h2-3,5,11H,4,6-10H2,1H3,(H,16,20)
InChIKeySORZLJINKKXTNL-UHFFFAOYSA-N
XLogP0.70
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 8-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 87051363) is 8-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 8-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 8-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide is Cc1cccn2cc(C(=O)NCCN3CCOCC3)nc12.
What is the InChIKey of 8-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is SORZLJINKKXTNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-12-3-2-5-19-11-13(17-14(12)19)15(20)16-4-6-18-7-9-21-10-8-18/h2-3,5,11H,4,6-10H2,1H3,(H,16,20).
What are the key properties of 8-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
8-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 0.70, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 87051363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).