N-[1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]pyrazol-4-yl]-2-imidazo[1,2-a]pyridin-2-ylacetamide

C20H24N6O3 — CID 167755992

IUPACN-[1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]pyrazol-4-yl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
SMILESCC1CN(C(=O)Cn2cc(NC(=O)Cc3cn4ccccc4n3)cn2)CC(C)O1
InChIInChI=1S/C20H24N6O3/c1-14-9-25(10-15(2)29-14)20(28)13-26-12-17(8-21-26)23-19(27)7-16-11-24-6-4-3-5-18(24)22-16/h3-6,8,11-12,14-15H,7,9-10,13H2,1-2H3,(H,23,27)
InChIKeyWPFMEDXQNKAELU-UHFFFAOYSA-N
MW396.45 g/mol
LogP1.35
Rot. Bonds5

About N-[1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]pyrazol-4-yl]-2-imidazo[1,2-a]pyridin-2-ylacetamide

N-[1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]pyrazol-4-yl]-2-imidazo[1,2-a]pyridin-2-ylacetamide (PubChem CID 167755992) has the molecular formula C20H24N6O3 and a molecular weight of 396.45 g/mol. Its IUPAC name is N-[1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]pyrazol-4-yl]-2-imidazo[1,2-a]pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-[1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]pyrazol-4-yl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
PubChem CID167755992
Molecular FormulaC20H24N6O3
Molecular Weight396.45 g/mol
Exact Mass396.19
IUPAC NameN-[1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]pyrazol-4-yl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
SMILESCC1CN(C(=O)Cn2cc(NC(=O)Cc3cn4ccccc4n3)cn2)CC(C)O1
InChIInChI=1S/C20H24N6O3/c1-14-9-25(10-15(2)29-14)20(28)13-26-12-17(8-21-26)23-19(27)7-16-11-24-6-4-3-5-18(24)22-16/h3-6,8,11-12,14-15H,7,9-10,13H2,1-2H3,(H,23,27)
InChIKeyWPFMEDXQNKAELU-UHFFFAOYSA-N
XLogP1.35
TPSA93.76 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.45
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]pyrazol-4-yl]-2-imidazo[1,2-a]pyridin-2-ylacetamide?
The IUPAC name of N-[1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]pyrazol-4-yl]-2-imidazo[1,2-a]pyridin-2-ylacetamide (CID 167755992) is N-[1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]pyrazol-4-yl]-2-imidazo[1,2-a]pyridin-2-ylacetamide.
What is the SMILES notation for N-[1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]pyrazol-4-yl]-2-imidazo[1,2-a]pyridin-2-ylacetamide?
The canonical SMILES for N-[1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]pyrazol-4-yl]-2-imidazo[1,2-a]pyridin-2-ylacetamide is CC1CN(C(=O)Cn2cc(NC(=O)Cc3cn4ccccc4n3)cn2)CC(C)O1.
What is the InChIKey of N-[1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]pyrazol-4-yl]-2-imidazo[1,2-a]pyridin-2-ylacetamide?
The InChIKey is WPFMEDXQNKAELU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N6O3/c1-14-9-25(10-15(2)29-14)20(28)13-26-12-17(8-21-26)23-19(27)7-16-11-24-6-4-3-5-18(24)22-16/h3-6,8,11-12,14-15H,7,9-10,13H2,1-2H3,(H,23,27).
What are the key properties of N-[1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]pyrazol-4-yl]-2-imidazo[1,2-a]pyridin-2-ylacetamide?
N-[1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]pyrazol-4-yl]-2-imidazo[1,2-a]pyridin-2-ylacetamide has a molecular weight of 396.45 g/mol, XLogP of 1.35, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]pyrazol-4-yl]-2-imidazo[1,2-a]pyridin-2-ylacetamide is sourced from PubChem (CID 167755992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).