(6-methylimidazo[1,2-a]pyridin-2-yl)-[2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone

C17H19N5O2 — CID 110105201

IUPAC(6-methylimidazo[1,2-a]pyridin-2-yl)-[2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone
SMILESCc1ccc2nc(C(=O)N3CCOC(c4ncc(C)[nH]4)C3)cn2c1
InChIInChI=1S/C17H19N5O2/c1-11-3-4-15-20-13(9-22(15)8-11)17(23)21-5-6-24-14(10-21)16-18-7-12(2)19-16/h3-4,7-9,14H,5-6,10H2,1-2H3,(H,18,19)
InChIKeyYCRLTWIXGJAJIX-UHFFFAOYSA-N
MW325.37 g/mol
LogP1.89
Rot. Bonds2

About (6-methylimidazo[1,2-a]pyridin-2-yl)-[2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone

(6-methylimidazo[1,2-a]pyridin-2-yl)-[2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone (PubChem CID 110105201) has the molecular formula C17H19N5O2 and a molecular weight of 325.37 g/mol. Its IUPAC name is (6-methylimidazo[1,2-a]pyridin-2-yl)-[2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name(6-methylimidazo[1,2-a]pyridin-2-yl)-[2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone
PubChem CID110105201
Molecular FormulaC17H19N5O2
Molecular Weight325.37 g/mol
Exact Mass325.15
IUPAC Name(6-methylimidazo[1,2-a]pyridin-2-yl)-[2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone
SMILESCc1ccc2nc(C(=O)N3CCOC(c4ncc(C)[nH]4)C3)cn2c1
InChIInChI=1S/C17H19N5O2/c1-11-3-4-15-20-13(9-22(15)8-11)17(23)21-5-6-24-14(10-21)16-18-7-12(2)19-16/h3-4,7-9,14H,5-6,10H2,1-2H3,(H,18,19)
InChIKeyYCRLTWIXGJAJIX-UHFFFAOYSA-N
XLogP1.89
TPSA75.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (6-methylimidazo[1,2-a]pyridin-2-yl)-[2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone?
The IUPAC name of (6-methylimidazo[1,2-a]pyridin-2-yl)-[2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone (CID 110105201) is (6-methylimidazo[1,2-a]pyridin-2-yl)-[2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone.
What is the SMILES notation for (6-methylimidazo[1,2-a]pyridin-2-yl)-[2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone?
The canonical SMILES for (6-methylimidazo[1,2-a]pyridin-2-yl)-[2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone is Cc1ccc2nc(C(=O)N3CCOC(c4ncc(C)[nH]4)C3)cn2c1.
What is the InChIKey of (6-methylimidazo[1,2-a]pyridin-2-yl)-[2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone?
The InChIKey is YCRLTWIXGJAJIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O2/c1-11-3-4-15-20-13(9-22(15)8-11)17(23)21-5-6-24-14(10-21)16-18-7-12(2)19-16/h3-4,7-9,14H,5-6,10H2,1-2H3,(H,18,19).
What are the key properties of (6-methylimidazo[1,2-a]pyridin-2-yl)-[2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone?
(6-methylimidazo[1,2-a]pyridin-2-yl)-[2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone has a molecular weight of 325.37 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methylimidazo[1,2-a]pyridin-2-yl)-[2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone is sourced from PubChem (CID 110105201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).