N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-yl-2-pyridin-3-ylacetamide

C20H23N5O2 — CID 118795714

IUPACN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-yl-2-pyridin-3-ylacetamide
SMILESO=C(NCCc1cn2ccccc2n1)C(c1cccnc1)N1CCOCC1
InChIInChI=1S/C20H23N5O2/c26-20(22-8-6-17-15-25-9-2-1-5-18(25)23-17)19(16-4-3-7-21-14-16)24-10-12-27-13-11-24/h1-5,7,9,14-15,19H,6,8,10-13H2,(H,22,26)
InChIKeyYQDULTMKPNKDJQ-UHFFFAOYSA-N
MW365.44 g/mol
LogP1.46
Rot. Bonds6

About N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-yl-2-pyridin-3-ylacetamide

N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-yl-2-pyridin-3-ylacetamide (PubChem CID 118795714) has the molecular formula C20H23N5O2 and a molecular weight of 365.44 g/mol. Its IUPAC name is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-yl-2-pyridin-3-ylacetamide.

Molecular Properties

Compound NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-yl-2-pyridin-3-ylacetamide
PubChem CID118795714
Molecular FormulaC20H23N5O2
Molecular Weight365.44 g/mol
Exact Mass365.19
IUPAC NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-yl-2-pyridin-3-ylacetamide
SMILESO=C(NCCc1cn2ccccc2n1)C(c1cccnc1)N1CCOCC1
InChIInChI=1S/C20H23N5O2/c26-20(22-8-6-17-15-25-9-2-1-5-18(25)23-17)19(16-4-3-7-21-14-16)24-10-12-27-13-11-24/h1-5,7,9,14-15,19H,6,8,10-13H2,(H,22,26)
InChIKeyYQDULTMKPNKDJQ-UHFFFAOYSA-N
XLogP1.46
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(2R)-N-[2-(2-fluorophenyl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 97192696
1-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-[(2R)-2-morpholin-4-ylpropyl]urea
CID 94171449
(2S)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 97125327
N-[2-(5-methylfuran-2-yl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 72889150
(2R)-N-[2-(2-methylindol-1-yl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 97208959
(2S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 97268430
N-[2-(dimethylsulfamoyl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 74234487
N-[2-[(2-methylphenyl)methylsulfanyl]ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 72920922
(2R)-N-(2-cyclohexylsulfanylethyl)-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 97188095
2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]-2-pyridin-3-ylacetamide
CID 72904137
N-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 72883606
1-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-3-(3-methyl-2-morpholin-4-ylbutyl)guanidine;hydroiodide
CID 111930422

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-yl-2-pyridin-3-ylacetamide?
The IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-yl-2-pyridin-3-ylacetamide (CID 118795714) is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-yl-2-pyridin-3-ylacetamide.
What is the SMILES notation for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-yl-2-pyridin-3-ylacetamide?
The canonical SMILES for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-yl-2-pyridin-3-ylacetamide is O=C(NCCc1cn2ccccc2n1)C(c1cccnc1)N1CCOCC1.
What is the InChIKey of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-yl-2-pyridin-3-ylacetamide?
The InChIKey is YQDULTMKPNKDJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O2/c26-20(22-8-6-17-15-25-9-2-1-5-18(25)23-17)19(16-4-3-7-21-14-16)24-10-12-27-13-11-24/h1-5,7,9,14-15,19H,6,8,10-13H2,(H,22,26).
What are the key properties of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-yl-2-pyridin-3-ylacetamide?
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-yl-2-pyridin-3-ylacetamide has a molecular weight of 365.44 g/mol, XLogP of 1.46, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-yl-2-pyridin-3-ylacetamide is sourced from PubChem (CID 118795714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).