N-[(6-methoxy-3-pyridinyl)sulfonyl]-2-(2-methylphenyl)propanamide

C16H18N2O4S — CID 154869021

IUPACN-[(6-methoxy-3-pyridinyl)sulfonyl]-2-(2-methylphenyl)propanamide
SMILESCOc1ccc(S(=O)(=O)NC(=O)C(C)c2ccccc2C)cn1
InChIInChI=1S/C16H18N2O4S/c1-11-6-4-5-7-14(11)12(2)16(19)18-23(20,21)13-8-9-15(22-3)17-10-13/h4-10,12H,1-3H3,(H,18,19)
InChIKeyDYHOKKOKGQYNTI-UHFFFAOYSA-N
MW334.40 g/mol
LogP2.01
Rot. Bonds5

About N-[(6-methoxy-3-pyridinyl)sulfonyl]-2-(2-methylphenyl)propanamide

N-[(6-methoxy-3-pyridinyl)sulfonyl]-2-(2-methylphenyl)propanamide (PubChem CID 154869021) has the molecular formula C16H18N2O4S and a molecular weight of 334.40 g/mol. Its IUPAC name is N-[(6-methoxy-3-pyridinyl)sulfonyl]-2-(2-methylphenyl)propanamide.

Molecular Properties

Compound NameN-[(6-methoxy-3-pyridinyl)sulfonyl]-2-(2-methylphenyl)propanamide
PubChem CID154869021
Molecular FormulaC16H18N2O4S
Molecular Weight334.40 g/mol
Exact Mass334.10
IUPAC NameN-[(6-methoxy-3-pyridinyl)sulfonyl]-2-(2-methylphenyl)propanamide
SMILESCOc1ccc(S(=O)(=O)NC(=O)C(C)c2ccccc2C)cn1
InChIInChI=1S/C16H18N2O4S/c1-11-6-4-5-7-14(11)12(2)16(19)18-23(20,21)13-8-9-15(22-3)17-10-13/h4-10,12H,1-3H3,(H,18,19)
InChIKeyDYHOKKOKGQYNTI-UHFFFAOYSA-N
XLogP2.01
TPSA85.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1,4-dimethylpyrazol-5-yl)sulfonyl-2-(2-methylphenyl)propanamide
CID 154869040
(2S)-2-[(6-methoxy-3-pyridinyl)sulfonylamino]propanoic acid
CID 122069805
N-[(6-methoxy-3-pyridinyl)sulfonyl]-2,2-dimethylcyclopentane-1-carboxamide
CID 146090983
(2R)-N-methyl-2-(2-methylphenyl)propanamide
CID 97305047
3-[(6-methoxy-3-pyridinyl)sulfonylamino]cyclobutane-1-carboxylic acid
CID 146102616
2-methoxy-5-methylsulfonylpyridine
CID 13433434
6-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide
CID 99837871
6-(aminomethyl)-N-[1-(2-methylphenyl)ethyl]pyridine-3-sulfonamide
CID 114613294
2-[(6-methoxy-3-pyridinyl)methyl-methylamino]-2-(2-methylphenyl)acetic acid
CID 167971767
3,4-dimethoxy-N-[1-(2-methylphenyl)ethyl]benzenesulfonamide
CID 51169554
N-(2-chloro-3-methylimidazol-4-yl)sulfonyl-2-(2-chlorophenyl)propanamide
CID 167743673
(3R)-3-(2-methylphenyl)butan-2-one
CID 90139628

Frequently Asked Questions

What is the IUPAC name of N-[(6-methoxy-3-pyridinyl)sulfonyl]-2-(2-methylphenyl)propanamide?
The IUPAC name of N-[(6-methoxy-3-pyridinyl)sulfonyl]-2-(2-methylphenyl)propanamide (CID 154869021) is N-[(6-methoxy-3-pyridinyl)sulfonyl]-2-(2-methylphenyl)propanamide.
What is the SMILES notation for N-[(6-methoxy-3-pyridinyl)sulfonyl]-2-(2-methylphenyl)propanamide?
The canonical SMILES for N-[(6-methoxy-3-pyridinyl)sulfonyl]-2-(2-methylphenyl)propanamide is COc1ccc(S(=O)(=O)NC(=O)C(C)c2ccccc2C)cn1.
What is the InChIKey of N-[(6-methoxy-3-pyridinyl)sulfonyl]-2-(2-methylphenyl)propanamide?
The InChIKey is DYHOKKOKGQYNTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O4S/c1-11-6-4-5-7-14(11)12(2)16(19)18-23(20,21)13-8-9-15(22-3)17-10-13/h4-10,12H,1-3H3,(H,18,19).
What are the key properties of N-[(6-methoxy-3-pyridinyl)sulfonyl]-2-(2-methylphenyl)propanamide?
N-[(6-methoxy-3-pyridinyl)sulfonyl]-2-(2-methylphenyl)propanamide has a molecular weight of 334.40 g/mol, XLogP of 2.01, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methoxy-3-pyridinyl)sulfonyl]-2-(2-methylphenyl)propanamide is sourced from PubChem (CID 154869021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).