6-cyano-N-[(1R)-1-(1-ethyl-6-methoxyimidazo[4,5-c]pyridin-2-yl)ethyl]pyridine-3-sulfonamide

C17H18N6O3S — CID 24985569

IUPAC6-cyano-N-[(1R)-1-(1-ethyl-6-methoxyimidazo[4,5-c]pyridin-2-yl)ethyl]pyridine-3-sulfonamide
SMILESCCn1c([C@@H](C)NS(=O)(=O)c2ccc(C#N)nc2)nc2cnc(OC)cc21
InChIInChI=1S/C17H18N6O3S/c1-4-23-15-7-16(26-3)20-10-14(15)21-17(23)11(2)22-27(24,25)13-6-5-12(8-18)19-9-13/h5-7,9-11,22H,4H2,1-3H3/t11-/m1/s1
InChIKeySWJNWRYTRBKOHF-LLVKDONJSA-N
MW386.44 g/mol
LogP1.77
Rot. Bonds6

About 6-cyano-N-[(1R)-1-(1-ethyl-6-methoxyimidazo[4,5-c]pyridin-2-yl)ethyl]pyridine-3-sulfonamide

6-cyano-N-[(1R)-1-(1-ethyl-6-methoxyimidazo[4,5-c]pyridin-2-yl)ethyl]pyridine-3-sulfonamide (PubChem CID 24985569) has the molecular formula C17H18N6O3S and a molecular weight of 386.44 g/mol. Its IUPAC name is 6-cyano-N-[(1R)-1-(1-ethyl-6-methoxyimidazo[4,5-c]pyridin-2-yl)ethyl]pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-cyano-N-[(1R)-1-(1-ethyl-6-methoxyimidazo[4,5-c]pyridin-2-yl)ethyl]pyridine-3-sulfonamide
PubChem CID24985569
Molecular FormulaC17H18N6O3S
Molecular Weight386.44 g/mol
Exact Mass386.12
IUPAC Name6-cyano-N-[(1R)-1-(1-ethyl-6-methoxyimidazo[4,5-c]pyridin-2-yl)ethyl]pyridine-3-sulfonamide
SMILESCCn1c([C@@H](C)NS(=O)(=O)c2ccc(C#N)nc2)nc2cnc(OC)cc21
InChIInChI=1S/C17H18N6O3S/c1-4-23-15-7-16(26-3)20-10-14(15)21-17(23)11(2)22-27(24,25)13-6-5-12(8-18)19-9-13/h5-7,9-11,22H,4H2,1-3H3/t11-/m1/s1
InChIKeySWJNWRYTRBKOHF-LLVKDONJSA-N
XLogP1.77
TPSA122.79 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.44
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 6-cyano-N-[(1R)-1-(1-ethyl-6-methoxyimidazo[4,5-c]pyridin-2-yl)ethyl]pyridine-3-sulfonamide with MolForge

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Related Compounds

4-cyano-N-[(1R)-1-(1-ethyl-6-methoxyimidazo[4,5-c]pyridin-2-yl)ethyl]benzenesulfonamide
CID 24985568
6-(3-cyano-1-cyclobutyl-6-methoxy-pyrrolo[2,3-b]pyridin-2-yl)-N-[(1S)-2,2,2-trifluoro-1-methyl-ethyl]pyridine-3-sulfonamide
CID 49783095
1-(3-Methoxyphenyl)sulfonyl-4-piperazin-1-yl-2-propan-2-ylimidazo[4,5-c]pyridine
CID 126720428
3-[1-(2,5-Dimethoxyphenyl)sulfonylpiperidin-4-yl]-2-methylimidazo[4,5-b]pyridine
CID 16024682
1-(3-Methoxyphenyl)sulfonyl-4-piperazin-1-ylimidazo[4,5-c]pyridine
CID 162655699
1-(3-Methoxyphenyl)sulfonyl-2-phenyl-4-piperazin-1-ylimidazo[4,5-c]pyridine
CID 162656454
1-(4-Ethoxybenzenesulfonyl)-4-{2-methyl-3H-imidazo[4,5-B]pyridin-3-YL}piperidine
CID 16024704
US10059713, Example 43
CID 118615467
5-(2-methoxy-4-pyridinyl)-2-N-(3-methyl-1,2-thiazol-5-yl)-4-N-propan-2-ylpyrrolo[3,2-d]pyrimidine-2,4-diamine
CID 135129270
N-(6-methoxy-3-pyridinyl)-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide
CID 16360513
4-ethoxy-N-[2-[2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethyl]benzenesulfonamide
CID 46286451
N-({3-Cyclopropyl-3H-imidazo[4,5-B]pyridin-2-YL}methyl)-4-methoxybenzene-1-sulfonamide
CID 53010998

Frequently Asked Questions

What is the IUPAC name of 6-cyano-N-[(1R)-1-(1-ethyl-6-methoxyimidazo[4,5-c]pyridin-2-yl)ethyl]pyridine-3-sulfonamide?
The IUPAC name of 6-cyano-N-[(1R)-1-(1-ethyl-6-methoxyimidazo[4,5-c]pyridin-2-yl)ethyl]pyridine-3-sulfonamide (CID 24985569) is 6-cyano-N-[(1R)-1-(1-ethyl-6-methoxyimidazo[4,5-c]pyridin-2-yl)ethyl]pyridine-3-sulfonamide.
What is the SMILES notation for 6-cyano-N-[(1R)-1-(1-ethyl-6-methoxyimidazo[4,5-c]pyridin-2-yl)ethyl]pyridine-3-sulfonamide?
The canonical SMILES for 6-cyano-N-[(1R)-1-(1-ethyl-6-methoxyimidazo[4,5-c]pyridin-2-yl)ethyl]pyridine-3-sulfonamide is CCn1c([C@@H](C)NS(=O)(=O)c2ccc(C#N)nc2)nc2cnc(OC)cc21.
What is the InChIKey of 6-cyano-N-[(1R)-1-(1-ethyl-6-methoxyimidazo[4,5-c]pyridin-2-yl)ethyl]pyridine-3-sulfonamide?
The InChIKey is SWJNWRYTRBKOHF-LLVKDONJSA-N. The full InChI is InChI=1S/C17H18N6O3S/c1-4-23-15-7-16(26-3)20-10-14(15)21-17(23)11(2)22-27(24,25)13-6-5-12(8-18)19-9-13/h5-7,9-11,22H,4H2,1-3H3/t11-/m1/s1.
What are the key properties of 6-cyano-N-[(1R)-1-(1-ethyl-6-methoxyimidazo[4,5-c]pyridin-2-yl)ethyl]pyridine-3-sulfonamide?
6-cyano-N-[(1R)-1-(1-ethyl-6-methoxyimidazo[4,5-c]pyridin-2-yl)ethyl]pyridine-3-sulfonamide has a molecular weight of 386.44 g/mol, XLogP of 1.77, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyano-N-[(1R)-1-(1-ethyl-6-methoxyimidazo[4,5-c]pyridin-2-yl)ethyl]pyridine-3-sulfonamide is sourced from PubChem (CID 24985569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).