N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]piperidine-1-sulfonamide

C20H24N4O4S — CID 155948919

IUPACN-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]piperidine-1-sulfonamide
SMILESCOc1ccc(NS(=O)(=O)N2CCCCC2)cc1OCc1cn2ccccc2n1
InChIInChI=1S/C20H24N4O4S/c1-27-18-9-8-16(22-29(25,26)24-11-4-2-5-12-24)13-19(18)28-15-17-14-23-10-6-3-7-20(23)21-17/h3,6-10,13-14,22H,2,4-5,11-12,15H2,1H3
InChIKeyFWFPZVGDXQUQKE-UHFFFAOYSA-N
MW416.50 g/mol
LogP3.06
Rot. Bonds7

About N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]piperidine-1-sulfonamide

N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]piperidine-1-sulfonamide (PubChem CID 155948919) has the molecular formula C20H24N4O4S and a molecular weight of 416.50 g/mol. Its IUPAC name is N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]piperidine-1-sulfonamide
PubChem CID155948919
Molecular FormulaC20H24N4O4S
Molecular Weight416.50 g/mol
Exact Mass416.15
IUPAC NameN-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]piperidine-1-sulfonamide
SMILESCOc1ccc(NS(=O)(=O)N2CCCCC2)cc1OCc1cn2ccccc2n1
InChIInChI=1S/C20H24N4O4S/c1-27-18-9-8-16(22-29(25,26)24-11-4-2-5-12-24)13-19(18)28-15-17-14-23-10-6-3-7-20(23)21-17/h3,6-10,13-14,22H,2,4-5,11-12,15H2,1H3
InChIKeyFWFPZVGDXQUQKE-UHFFFAOYSA-N
XLogP3.06
TPSA85.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.50
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-chloro-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]thiophene-2-sulfonamide
CID 52712862
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]pyrrolidine-3-carboxamide;dihydrochloride
CID 119859782
3-amino-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]cyclopentane-1-carboxamide
CID 119859749
4-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-piperidin-1-ylsulfonylaniline
CID 78817001
4-(difluoromethylsulfonyl)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]benzamide
CID 55950861
N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]-2-pyrrolidin-2-ylacetamide
CID 119859777
3-(furan-2-yl)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]propanamide
CID 55826214
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]-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
N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]-5-methyl-1-benzofuran-2-carboxamide
CID 55949341

Frequently Asked Questions

What is the IUPAC name of N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]piperidine-1-sulfonamide?
The IUPAC name of N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]piperidine-1-sulfonamide (CID 155948919) is N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]piperidine-1-sulfonamide.
What is the SMILES notation for N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]piperidine-1-sulfonamide?
The canonical SMILES for N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]piperidine-1-sulfonamide is COc1ccc(NS(=O)(=O)N2CCCCC2)cc1OCc1cn2ccccc2n1.
What is the InChIKey of N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]piperidine-1-sulfonamide?
The InChIKey is FWFPZVGDXQUQKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O4S/c1-27-18-9-8-16(22-29(25,26)24-11-4-2-5-12-24)13-19(18)28-15-17-14-23-10-6-3-7-20(23)21-17/h3,6-10,13-14,22H,2,4-5,11-12,15H2,1H3.
What are the key properties of N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]piperidine-1-sulfonamide?
N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]piperidine-1-sulfonamide has a molecular weight of 416.50 g/mol, XLogP of 3.06, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]piperidine-1-sulfonamide is sourced from PubChem (CID 155948919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).