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

C16H22N4O2 — CID 647873

IUPAC2-methyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc2ccccn2c1C(=O)NCCCN1CCOCC1
InChIInChI=1S/C16H22N4O2/c1-13-15(20-8-3-2-5-14(20)18-13)16(21)17-6-4-7-19-9-11-22-12-10-19/h2-3,5,8H,4,6-7,9-12H2,1H3,(H,17,21)
InChIKeyNZLOJRZRUDIFDN-UHFFFAOYSA-N
MW302.38 g/mol
LogP1.09
Rot. Bonds5

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

2-methyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 647873) has the molecular formula C16H22N4O2 and a molecular weight of 302.38 g/mol. Its IUPAC name is 2-methyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID647873
Molecular FormulaC16H22N4O2
Molecular Weight302.38 g/mol
Exact Mass302.17
IUPAC Name2-methyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc2ccccn2c1C(=O)NCCCN1CCOCC1
InChIInChI=1S/C16H22N4O2/c1-13-15(20-8-3-2-5-14(20)18-13)16(21)17-6-4-7-19-9-11-22-12-10-19/h2-3,5,8H,4,6-7,9-12H2,1H3,(H,17,21)
InChIKeyNZLOJRZRUDIFDN-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'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 2-methyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 647873) is 2-methyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 2-methyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 2-methyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide is Cc1nc2ccccn2c1C(=O)NCCCN1CCOCC1.
What is the InChIKey of 2-methyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is NZLOJRZRUDIFDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O2/c1-13-15(20-8-3-2-5-14(20)18-13)16(21)17-6-4-7-19-9-11-22-12-10-19/h2-3,5,8H,4,6-7,9-12H2,1H3,(H,17,21).
What are the key properties of 2-methyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide?
2-methyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-3-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 2-methyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 647873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).