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

C20H22N4O2 — CID 53167054

IUPAC7-methyl-N-[(4-morpholin-4-ylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccn2cc(C(=O)NCc3ccc(N4CCOCC4)cc3)nc2c1
InChIInChI=1S/C20H22N4O2/c1-15-6-7-24-14-18(22-19(24)12-15)20(25)21-13-16-2-4-17(5-3-16)23-8-10-26-11-9-23/h2-7,12,14H,8-11,13H2,1H3,(H,21,25)
InChIKeyWCGOZOYTGARKIR-UHFFFAOYSA-N
MW350.42 g/mol
LogP2.41
Rot. Bonds4

About 7-methyl-N-[(4-morpholin-4-ylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide

7-methyl-N-[(4-morpholin-4-ylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 53167054) has the molecular formula C20H22N4O2 and a molecular weight of 350.42 g/mol. Its IUPAC name is 7-methyl-N-[(4-morpholin-4-ylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name7-methyl-N-[(4-morpholin-4-ylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID53167054
Molecular FormulaC20H22N4O2
Molecular Weight350.42 g/mol
Exact Mass350.17
IUPAC Name7-methyl-N-[(4-morpholin-4-ylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccn2cc(C(=O)NCc3ccc(N4CCOCC4)cc3)nc2c1
InChIInChI=1S/C20H22N4O2/c1-15-6-7-24-14-18(22-19(24)12-15)20(25)21-13-16-2-4-17(5-3-16)23-8-10-26-11-9-23/h2-7,12,14H,8-11,13H2,1H3,(H,21,25)
InChIKeyWCGOZOYTGARKIR-UHFFFAOYSA-N
XLogP2.41
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-[(4-morpholin-4-ylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 7-methyl-N-[(4-morpholin-4-ylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide (CID 53167054) is 7-methyl-N-[(4-morpholin-4-ylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 7-methyl-N-[(4-morpholin-4-ylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 7-methyl-N-[(4-morpholin-4-ylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide is Cc1ccn2cc(C(=O)NCc3ccc(N4CCOCC4)cc3)nc2c1.
What is the InChIKey of 7-methyl-N-[(4-morpholin-4-ylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is WCGOZOYTGARKIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O2/c1-15-6-7-24-14-18(22-19(24)12-15)20(25)21-13-16-2-4-17(5-3-16)23-8-10-26-11-9-23/h2-7,12,14H,8-11,13H2,1H3,(H,21,25).
What are the key properties of 7-methyl-N-[(4-morpholin-4-ylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide?
7-methyl-N-[(4-morpholin-4-ylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 350.42 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-[(4-morpholin-4-ylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 53167054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).