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

C15H20N4O2 — CID 87051414

IUPAC6-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccc2nc(C(=O)NCCN3CCOCC3)cn2c1
InChIInChI=1S/C15H20N4O2/c1-12-2-3-14-17-13(11-19(14)10-12)15(20)16-4-5-18-6-8-21-9-7-18/h2-3,10-11H,4-9H2,1H3,(H,16,20)
InChIKeyKAYZWPGGEGWTLT-UHFFFAOYSA-N
MW288.35 g/mol
LogP0.70
Rot. Bonds4

About 6-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide

6-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 87051414) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 6-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID87051414
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name6-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccc2nc(C(=O)NCCN3CCOCC3)cn2c1
InChIInChI=1S/C15H20N4O2/c1-12-2-3-14-17-13(11-19(14)10-12)15(20)16-4-5-18-6-8-21-9-7-18/h2-3,10-11H,4-9H2,1H3,(H,16,20)
InChIKeyKAYZWPGGEGWTLT-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 6-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 6-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 87051414) is 6-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 6-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide is Cc1ccc2nc(C(=O)NCCN3CCOCC3)cn2c1.
What is the InChIKey of 6-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is KAYZWPGGEGWTLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-12-2-3-14-17-13(11-19(14)10-12)15(20)16-4-5-18-6-8-21-9-7-18/h2-3,10-11H,4-9H2,1H3,(H,16,20).
What are the key properties of 6-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
6-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 6-methyl-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 87051414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).