3-(furan-2-yl)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]propanamide

C22H21N3O4 — CID 55826214

IUPAC3-(furan-2-yl)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]propanamide
SMILESCOc1ccc(NC(=O)CCc2ccco2)cc1OCc1cn2ccccc2n1
InChIInChI=1S/C22H21N3O4/c1-27-19-9-7-16(24-22(26)10-8-18-5-4-12-28-18)13-20(19)29-15-17-14-25-11-3-2-6-21(25)23-17/h2-7,9,11-14H,8,10,15H2,1H3,(H,24,26)
InChIKeyLQCMWUPDUMFRNP-UHFFFAOYSA-N
MW391.43 g/mol
LogP4.09
Rot. Bonds8

About 3-(furan-2-yl)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]propanamide

3-(furan-2-yl)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]propanamide (PubChem CID 55826214) has the molecular formula C22H21N3O4 and a molecular weight of 391.43 g/mol. Its IUPAC name is 3-(furan-2-yl)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]propanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]propanamide
PubChem CID55826214
Molecular FormulaC22H21N3O4
Molecular Weight391.43 g/mol
Exact Mass391.15
IUPAC Name3-(furan-2-yl)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]propanamide
SMILESCOc1ccc(NC(=O)CCc2ccco2)cc1OCc1cn2ccccc2n1
InChIInChI=1S/C22H21N3O4/c1-27-19-9-7-16(24-22(26)10-8-18-5-4-12-28-18)13-20(19)29-15-17-14-25-11-3-2-6-21(25)23-17/h2-7,9,11-14H,8,10,15H2,1H3,(H,24,26)
InChIKeyLQCMWUPDUMFRNP-UHFFFAOYSA-N
XLogP4.09
TPSA78.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.43
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-amino-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]-2-methylpropanamide
CID 119859743
N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]-2-pyrrolidin-2-ylacetamide
CID 119859777
N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]pyrrolidine-3-carboxamide;dihydrochloride
CID 119859782
4-(difluoromethylsulfanyl)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]benzamide
CID 52668432
N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]-5-methyl-1-benzofuran-2-carboxamide
CID 55949341
3-acetamido-3-(4-chlorophenyl)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]propanamide
CID 55949718
3-amino-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide
CID 119859749
N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]-3-(methoxymethyl)-1-benzofuran-2-carboxamide
CID 55949079
2-butyl-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]-4-methyl-1,3-thiazole-5-carboxamide
CID 55949084
4-(difluoromethylsulfonyl)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]benzamide
CID 55950861
N-[2-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyanilino]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide
CID 55949083
N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]piperidine-1-sulfonamide
CID 155948919

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]propanamide?
The IUPAC name of 3-(furan-2-yl)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]propanamide (CID 55826214) is 3-(furan-2-yl)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]propanamide.
What is the SMILES notation for 3-(furan-2-yl)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]propanamide?
The canonical SMILES for 3-(furan-2-yl)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]propanamide is COc1ccc(NC(=O)CCc2ccco2)cc1OCc1cn2ccccc2n1.
What is the InChIKey of 3-(furan-2-yl)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]propanamide?
The InChIKey is LQCMWUPDUMFRNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O4/c1-27-19-9-7-16(24-22(26)10-8-18-5-4-12-28-18)13-20(19)29-15-17-14-25-11-3-2-6-21(25)23-17/h2-7,9,11-14H,8,10,15H2,1H3,(H,24,26).
What are the key properties of 3-(furan-2-yl)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]propanamide?
3-(furan-2-yl)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]propanamide has a molecular weight of 391.43 g/mol, XLogP of 4.09, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]propanamide is sourced from PubChem (CID 55826214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).