N-(furan-2-ylmethyl)-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide

C22H24N6O3 — CID 118720507

IUPACN-(furan-2-ylmethyl)-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(NCc1ccco1)c1cn2cc(-c3cnn(CCN4CCOCC4)c3)ccc2n1
InChIInChI=1S/C22H24N6O3/c29-22(23-13-19-2-1-9-31-19)20-16-27-14-17(3-4-21(27)25-20)18-12-24-28(15-18)6-5-26-7-10-30-11-8-26/h1-4,9,12,14-16H,5-8,10-11,13H2,(H,23,29)
InChIKeyYVHAOCFQDMCDMJ-UHFFFAOYSA-N
MW420.47 g/mol
LogP2.05
Rot. Bonds7

About N-(furan-2-ylmethyl)-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide

N-(furan-2-ylmethyl)-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 118720507) has the molecular formula C22H24N6O3 and a molecular weight of 420.47 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID118720507
Molecular FormulaC22H24N6O3
Molecular Weight420.47 g/mol
Exact Mass420.19
IUPAC NameN-(furan-2-ylmethyl)-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(NCc1ccco1)c1cn2cc(-c3cnn(CCN4CCOCC4)c3)ccc2n1
InChIInChI=1S/C22H24N6O3/c29-22(23-13-19-2-1-9-31-19)20-16-27-14-17(3-4-21(27)25-20)18-12-24-28(15-18)6-5-26-7-10-30-11-8-26/h1-4,9,12,14-16H,5-8,10-11,13H2,(H,23,29)
InChIKeyYVHAOCFQDMCDMJ-UHFFFAOYSA-N
XLogP2.05
TPSA89.83 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.47
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide (CID 118720507) is N-(furan-2-ylmethyl)-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide is O=C(NCc1ccco1)c1cn2cc(-c3cnn(CCN4CCOCC4)c3)ccc2n1.
What is the InChIKey of N-(furan-2-ylmethyl)-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is YVHAOCFQDMCDMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N6O3/c29-22(23-13-19-2-1-9-31-19)20-16-27-14-17(3-4-21(27)25-20)18-12-24-28(15-18)6-5-26-7-10-30-11-8-26/h1-4,9,12,14-16H,5-8,10-11,13H2,(H,23,29).
What are the key properties of N-(furan-2-ylmethyl)-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide?
N-(furan-2-ylmethyl)-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 420.47 g/mol, XLogP of 2.05, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 118720507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).