6-[2-(4-chlorophenyl)morpholin-4-yl]-N-(cyclopropylmethyl)pyridine-3-sulfonamide

C19H22ClN3O3S — CID 133319777

IUPAC6-[2-(4-chlorophenyl)morpholin-4-yl]-N-(cyclopropylmethyl)pyridine-3-sulfonamide
SMILESO=S(=O)(NCC1CC1)c1ccc(N2CCOC(c3ccc(Cl)cc3)C2)nc1
InChIInChI=1S/C19H22ClN3O3S/c20-16-5-3-15(4-6-16)18-13-23(9-10-26-18)19-8-7-17(12-21-19)27(24,25)22-11-14-1-2-14/h3-8,12,14,18,22H,1-2,9-11,13H2
InChIKeyWKNGAZSFNSPGNJ-UHFFFAOYSA-N
MW407.92 g/mol
LogP3.00
Rot. Bonds6

About 6-[2-(4-chlorophenyl)morpholin-4-yl]-N-(cyclopropylmethyl)pyridine-3-sulfonamide

6-[2-(4-chlorophenyl)morpholin-4-yl]-N-(cyclopropylmethyl)pyridine-3-sulfonamide (PubChem CID 133319777) has the molecular formula C19H22ClN3O3S and a molecular weight of 407.92 g/mol. Its IUPAC name is 6-[2-(4-chlorophenyl)morpholin-4-yl]-N-(cyclopropylmethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-[2-(4-chlorophenyl)morpholin-4-yl]-N-(cyclopropylmethyl)pyridine-3-sulfonamide
PubChem CID133319777
Molecular FormulaC19H22ClN3O3S
Molecular Weight407.92 g/mol
Exact Mass407.11
IUPAC Name6-[2-(4-chlorophenyl)morpholin-4-yl]-N-(cyclopropylmethyl)pyridine-3-sulfonamide
SMILESO=S(=O)(NCC1CC1)c1ccc(N2CCOC(c3ccc(Cl)cc3)C2)nc1
InChIInChI=1S/C19H22ClN3O3S/c20-16-5-3-15(4-6-16)18-13-23(9-10-26-18)19-8-7-17(12-21-19)27(24,25)22-11-14-1-2-14/h3-8,12,14,18,22H,1-2,9-11,13H2
InChIKeyWKNGAZSFNSPGNJ-UHFFFAOYSA-N
XLogP3.00
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.92
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(cyclopropylmethyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide
CID 133347151
5-[(2R)-2-(4-chlorophenyl)morpholin-4-yl]pyrazine-2-carboxylic acid
CID 122057769
[6-[2-(4-chlorophenyl)morpholin-4-yl]-3-pyridinyl]-piperidin-1-ylmethanone
CID 56868455
6-[(2S)-2-(4-chlorophenyl)morpholin-4-yl]-N-ethyl-N-methylpyridine-3-carboxamide
CID 95558310
6-[4-(2-bicyclo[2.2.1]heptanyl)piperazin-1-yl]-N-(cyclopropylmethyl)pyridine-3-sulfonamide
CID 133344351
6-[2-(furan-2-yl)morpholin-4-yl]-N-methylpyridine-3-sulfonamide
CID 133347305
N-(cyclopropylmethyl)-6-[3-ethyl-3-(hydroxymethyl)piperidin-1-yl]pyridine-3-sulfonamide
CID 126793147
N-(cyclopropylmethyl)-6-[4-(2-methylpyrrolidin-1-yl)piperidin-1-yl]pyridine-3-sulfonamide
CID 133396182
2-(4-fluorophenyl)-4-[5-(methylsulfonylmethyl)-2-pyridinyl]morpholine
CID 56875710
2-chloro-N-(cyclopropylmethyl)pyrimidine-5-sulfonamide
CID 43456299
(2R)-2-(4-chlorophenyl)-4-(6-cyclopropylpyrimidin-4-yl)morpholine
CID 95551625
N-benzyl-6-morpholin-4-ylpyridine-3-sulfonamide
CID 154844946

Frequently Asked Questions

What is the IUPAC name of 6-[2-(4-chlorophenyl)morpholin-4-yl]-N-(cyclopropylmethyl)pyridine-3-sulfonamide?
The IUPAC name of 6-[2-(4-chlorophenyl)morpholin-4-yl]-N-(cyclopropylmethyl)pyridine-3-sulfonamide (CID 133319777) is 6-[2-(4-chlorophenyl)morpholin-4-yl]-N-(cyclopropylmethyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-[2-(4-chlorophenyl)morpholin-4-yl]-N-(cyclopropylmethyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-[2-(4-chlorophenyl)morpholin-4-yl]-N-(cyclopropylmethyl)pyridine-3-sulfonamide is O=S(=O)(NCC1CC1)c1ccc(N2CCOC(c3ccc(Cl)cc3)C2)nc1.
What is the InChIKey of 6-[2-(4-chlorophenyl)morpholin-4-yl]-N-(cyclopropylmethyl)pyridine-3-sulfonamide?
The InChIKey is WKNGAZSFNSPGNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClN3O3S/c20-16-5-3-15(4-6-16)18-13-23(9-10-26-18)19-8-7-17(12-21-19)27(24,25)22-11-14-1-2-14/h3-8,12,14,18,22H,1-2,9-11,13H2.
What are the key properties of 6-[2-(4-chlorophenyl)morpholin-4-yl]-N-(cyclopropylmethyl)pyridine-3-sulfonamide?
6-[2-(4-chlorophenyl)morpholin-4-yl]-N-(cyclopropylmethyl)pyridine-3-sulfonamide has a molecular weight of 407.92 g/mol, XLogP of 3.00, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(4-chlorophenyl)morpholin-4-yl]-N-(cyclopropylmethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 133319777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).