8-methyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-2-carboxamide

C16H22N4O2 — CID 87051357

IUPAC8-methyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccn2cc(C(=O)NCCCN3CCOCC3)nc12
InChIInChI=1S/C16H22N4O2/c1-13-4-2-7-20-12-14(18-15(13)20)16(21)17-5-3-6-19-8-10-22-11-9-19/h2,4,7,12H,3,5-6,8-11H2,1H3,(H,17,21)
InChIKeyLNZVTYSKELAFEN-UHFFFAOYSA-N
MW302.38 g/mol
LogP1.09
Rot. Bonds5

About 8-methyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-2-carboxamide

8-methyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 87051357) has the molecular formula C16H22N4O2 and a molecular weight of 302.38 g/mol. Its IUPAC name is 8-methyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name8-methyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID87051357
Molecular FormulaC16H22N4O2
Molecular Weight302.38 g/mol
Exact Mass302.17
IUPAC Name8-methyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccn2cc(C(=O)NCCCN3CCOCC3)nc12
InChIInChI=1S/C16H22N4O2/c1-13-4-2-7-20-12-14(18-15(13)20)16(21)17-5-3-6-19-8-10-22-11-9-19/h2,4,7,12H,3,5-6,8-11H2,1H3,(H,17,21)
InChIKeyLNZVTYSKELAFEN-UHFFFAOYSA-N
XLogP1.09
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 8-methyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-methyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 8-methyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 87051357) is 8-methyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 8-methyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 8-methyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-2-carboxamide is Cc1cccn2cc(C(=O)NCCCN3CCOCC3)nc12.
What is the InChIKey of 8-methyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is LNZVTYSKELAFEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O2/c1-13-4-2-7-20-12-14(18-15(13)20)16(21)17-5-3-6-19-8-10-22-11-9-19/h2,4,7,12H,3,5-6,8-11H2,1H3,(H,17,21).
What are the key properties of 8-methyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-2-carboxamide?
8-methyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 302.38 g/mol, XLogP of 1.09, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 87051357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).