2-(3-cyanophenoxy)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propanamide

C24H20N4O3 — CID 56537373

IUPAC2-(3-cyanophenoxy)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propanamide
SMILESCC(Oc1cccc(C#N)c1)C(=O)Nc1cccc(OCc2cn3ccccc3n2)c1
InChIInChI=1S/C24H20N4O3/c1-17(31-22-9-4-6-18(12-22)14-25)24(29)27-19-7-5-8-21(13-19)30-16-20-15-28-11-3-2-10-23(28)26-20/h2-13,15,17H,16H2,1H3,(H,27,29)
InChIKeyIBZKHNJLDGNXFC-UHFFFAOYSA-N
MW412.45 g/mol
LogP4.19
Rot. Bonds7

About 2-(3-cyanophenoxy)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propanamide

2-(3-cyanophenoxy)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propanamide (PubChem CID 56537373) has the molecular formula C24H20N4O3 and a molecular weight of 412.45 g/mol. Its IUPAC name is 2-(3-cyanophenoxy)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propanamide.

Molecular Properties

Compound Name2-(3-cyanophenoxy)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propanamide
PubChem CID56537373
Molecular FormulaC24H20N4O3
Molecular Weight412.45 g/mol
Exact Mass412.15
IUPAC Name2-(3-cyanophenoxy)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propanamide
SMILESCC(Oc1cccc(C#N)c1)C(=O)Nc1cccc(OCc2cn3ccccc3n2)c1
InChIInChI=1S/C24H20N4O3/c1-17(31-22-9-4-6-18(12-22)14-25)24(29)27-19-7-5-8-21(13-19)30-16-20-15-28-11-3-2-10-23(28)26-20/h2-13,15,17H,16H2,1H3,(H,27,29)
InChIKeyIBZKHNJLDGNXFC-UHFFFAOYSA-N
XLogP4.19
TPSA88.65 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.45
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-2-(4-methoxyphenyl)sulfanylpropanamide
CID 56537352
(2R)-N-(3-cyanophenyl)-2-(4-phenylmethoxyphenoxy)propanamide
CID 7950503
4-[ethyl(methyl)amino]-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
CID 56530641
(2R)-2-(3-cyanophenoxy)-N-(3-methoxyphenyl)propanamide
CID 7964267
2-(2-amino-2-oxoethyl)sulfanyl-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
CID 56537715
4-ethyl-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
CID 56530964
N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]naphthalene-1-carboxamide
CID 56537813
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-5-methoxybenzonitrile
CID 103567182
3-(3-but-3-ynyldiazirin-3-yl)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propanamide
CID 167801991
(E)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-3-phenylprop-2-enamide
CID 56530976
N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-4-methylsulfonylbenzamide
CID 56530937
(2S,4S)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-2-methylpiperidine-4-carboxamide
CID 120636307

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyanophenoxy)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propanamide?
The IUPAC name of 2-(3-cyanophenoxy)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propanamide (CID 56537373) is 2-(3-cyanophenoxy)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propanamide.
What is the SMILES notation for 2-(3-cyanophenoxy)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propanamide?
The canonical SMILES for 2-(3-cyanophenoxy)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propanamide is CC(Oc1cccc(C#N)c1)C(=O)Nc1cccc(OCc2cn3ccccc3n2)c1.
What is the InChIKey of 2-(3-cyanophenoxy)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propanamide?
The InChIKey is IBZKHNJLDGNXFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N4O3/c1-17(31-22-9-4-6-18(12-22)14-25)24(29)27-19-7-5-8-21(13-19)30-16-20-15-28-11-3-2-10-23(28)26-20/h2-13,15,17H,16H2,1H3,(H,27,29).
What are the key properties of 2-(3-cyanophenoxy)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propanamide?
2-(3-cyanophenoxy)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propanamide has a molecular weight of 412.45 g/mol, XLogP of 4.19, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyanophenoxy)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propanamide is sourced from PubChem (CID 56537373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).