7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide

C15H21N5O2 — CID 67252366

IUPAC7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCN1CCN(CCOc2ccn3c(C(N)=O)cnc3c2)CC1
InChIInChI=1S/C15H21N5O2/c1-18-4-6-19(7-5-18)8-9-22-12-2-3-20-13(15(16)21)11-17-14(20)10-12/h2-3,10-11H,4-9H2,1H3,(H2,16,21)
InChIKeyXXUMMVDTLKWTJW-UHFFFAOYSA-N
MW303.37 g/mol
LogP0.06
Rot. Bonds5

About 7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide

7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 67252366) has the molecular formula C15H21N5O2 and a molecular weight of 303.37 g/mol. Its IUPAC name is 7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID67252366
Molecular FormulaC15H21N5O2
Molecular Weight303.37 g/mol
Exact Mass303.17
IUPAC Name7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCN1CCN(CCOc2ccn3c(C(N)=O)cnc3c2)CC1
InChIInChI=1S/C15H21N5O2/c1-18-4-6-19(7-5-18)8-9-22-12-2-3-20-13(15(16)21)11-17-14(20)10-12/h2-3,10-11H,4-9H2,1H3,(H2,16,21)
InChIKeyXXUMMVDTLKWTJW-UHFFFAOYSA-N
XLogP0.06
TPSA76.10 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide (CID 67252366) is 7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide is CN1CCN(CCOc2ccn3c(C(N)=O)cnc3c2)CC1.
What is the InChIKey of 7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is XXUMMVDTLKWTJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O2/c1-18-4-6-19(7-5-18)8-9-22-12-2-3-20-13(15(16)21)11-17-14(20)10-12/h2-3,10-11H,4-9H2,1H3,(H2,16,21).
What are the key properties of 7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide?
7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 303.37 g/mol, XLogP of 0.06, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 67252366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).