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

C20H22N4O2 — CID 53167071

IUPAC8-methyl-N-[(4-morpholin-4-ylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccn2cc(C(=O)NCc3ccc(N4CCOCC4)cc3)nc12
InChIInChI=1S/C20H22N4O2/c1-15-3-2-8-24-14-18(22-19(15)24)20(25)21-13-16-4-6-17(7-5-16)23-9-11-26-12-10-23/h2-8,14H,9-13H2,1H3,(H,21,25)
InChIKeyHPCPDWZVPKVMJM-UHFFFAOYSA-N
MW350.42 g/mol
LogP2.41
Rot. Bonds4

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

8-methyl-N-[(4-morpholin-4-ylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 53167071) has the molecular formula C20H22N4O2 and a molecular weight of 350.42 g/mol. Its IUPAC name is 8-methyl-N-[(4-morpholin-4-ylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name8-methyl-N-[(4-morpholin-4-ylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID53167071
Molecular FormulaC20H22N4O2
Molecular Weight350.42 g/mol
Exact Mass350.17
IUPAC Name8-methyl-N-[(4-morpholin-4-ylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccn2cc(C(=O)NCc3ccc(N4CCOCC4)cc3)nc12
InChIInChI=1S/C20H22N4O2/c1-15-3-2-8-24-14-18(22-19(15)24)20(25)21-13-16-4-6-17(7-5-16)23-9-11-26-12-10-23/h2-8,14H,9-13H2,1H3,(H,21,25)
InChIKeyHPCPDWZVPKVMJM-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 8-methyl-N-[(4-morpholin-4-ylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 8-methyl-N-[(4-morpholin-4-ylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide (CID 53167071) is 8-methyl-N-[(4-morpholin-4-ylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 8-methyl-N-[(4-morpholin-4-ylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 8-methyl-N-[(4-morpholin-4-ylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide is Cc1cccn2cc(C(=O)NCc3ccc(N4CCOCC4)cc3)nc12.
What is the InChIKey of 8-methyl-N-[(4-morpholin-4-ylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is HPCPDWZVPKVMJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O2/c1-15-3-2-8-24-14-18(22-19(15)24)20(25)21-13-16-4-6-17(7-5-16)23-9-11-26-12-10-23/h2-8,14H,9-13H2,1H3,(H,21,25).
What are the key properties of 8-methyl-N-[(4-morpholin-4-ylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide?
8-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 8-methyl-N-[(4-morpholin-4-ylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 53167071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).