2,2,6-trimethyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-4-carboxamide

C17H24N4O2 — CID 48713515

IUPAC2,2,6-trimethyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-4-carboxamide
SMILESCc1ccn2cc(CNC(=O)N3CC(C)OC(C)(C)C3)nc2c1
InChIInChI=1S/C17H24N4O2/c1-12-5-6-20-10-14(19-15(20)7-12)8-18-16(22)21-9-13(2)23-17(3,4)11-21/h5-7,10,13H,8-9,11H2,1-4H3,(H,18,22)
InChIKeyVZWLKCDMUODXCU-UHFFFAOYSA-N
MW316.41 g/mol
LogP2.35
Rot. Bonds2

About 2,2,6-trimethyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-4-carboxamide

2,2,6-trimethyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-4-carboxamide (PubChem CID 48713515) has the molecular formula C17H24N4O2 and a molecular weight of 316.41 g/mol. Its IUPAC name is 2,2,6-trimethyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-4-carboxamide.

Molecular Properties

Compound Name2,2,6-trimethyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-4-carboxamide
PubChem CID48713515
Molecular FormulaC17H24N4O2
Molecular Weight316.41 g/mol
Exact Mass316.19
IUPAC Name2,2,6-trimethyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-4-carboxamide
SMILESCc1ccn2cc(CNC(=O)N3CC(C)OC(C)(C)C3)nc2c1
InChIInChI=1S/C17H24N4O2/c1-12-5-6-20-10-14(19-15(20)7-12)8-18-16(22)21-9-13(2)23-17(3,4)11-21/h5-7,10,13H,8-9,11H2,1-4H3,(H,18,22)
InChIKeyVZWLKCDMUODXCU-UHFFFAOYSA-N
XLogP2.35
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.41
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,2,6-trimethyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-4-carboxamide?
The IUPAC name of 2,2,6-trimethyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-4-carboxamide (CID 48713515) is 2,2,6-trimethyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-4-carboxamide.
What is the SMILES notation for 2,2,6-trimethyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-4-carboxamide?
The canonical SMILES for 2,2,6-trimethyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-4-carboxamide is Cc1ccn2cc(CNC(=O)N3CC(C)OC(C)(C)C3)nc2c1.
What is the InChIKey of 2,2,6-trimethyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-4-carboxamide?
The InChIKey is VZWLKCDMUODXCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O2/c1-12-5-6-20-10-14(19-15(20)7-12)8-18-16(22)21-9-13(2)23-17(3,4)11-21/h5-7,10,13H,8-9,11H2,1-4H3,(H,18,22).
What are the key properties of 2,2,6-trimethyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-4-carboxamide?
2,2,6-trimethyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-4-carboxamide has a molecular weight of 316.41 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6-trimethyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-4-carboxamide is sourced from PubChem (CID 48713515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).