3-(6-methoxy-3-pyridinyl)-N-methyl-5-(4-methylsulfonylphenyl)pyridin-2-amine

C19H19N3O3S — CID 72711192

IUPAC3-(6-methoxy-3-pyridinyl)-N-methyl-5-(4-methylsulfonylphenyl)pyridin-2-amine
SMILESCNc1ncc(-c2ccc(S(C)(=O)=O)cc2)cc1-c1ccc(OC)nc1
InChIInChI=1S/C19H19N3O3S/c1-20-19-17(14-6-9-18(25-2)21-11-14)10-15(12-22-19)13-4-7-16(8-5-13)26(3,23)24/h4-12H,1-3H3,(H,20,22)
InChIKeySJRURFJAYYQYQW-UHFFFAOYSA-N
MW369.45 g/mol
LogP3.26
Rot. Bonds5

About 3-(6-methoxy-3-pyridinyl)-N-methyl-5-(4-methylsulfonylphenyl)pyridin-2-amine

3-(6-methoxy-3-pyridinyl)-N-methyl-5-(4-methylsulfonylphenyl)pyridin-2-amine (PubChem CID 72711192) has the molecular formula C19H19N3O3S and a molecular weight of 369.45 g/mol. Its IUPAC name is 3-(6-methoxy-3-pyridinyl)-N-methyl-5-(4-methylsulfonylphenyl)pyridin-2-amine.

Molecular Properties

Compound Name3-(6-methoxy-3-pyridinyl)-N-methyl-5-(4-methylsulfonylphenyl)pyridin-2-amine
PubChem CID72711192
Molecular FormulaC19H19N3O3S
Molecular Weight369.45 g/mol
Exact Mass369.11
IUPAC Name3-(6-methoxy-3-pyridinyl)-N-methyl-5-(4-methylsulfonylphenyl)pyridin-2-amine
SMILESCNc1ncc(-c2ccc(S(C)(=O)=O)cc2)cc1-c1ccc(OC)nc1
InChIInChI=1S/C19H19N3O3S/c1-20-19-17(14-6-9-18(25-2)21-11-14)10-15(12-22-19)13-4-7-16(8-5-13)26(3,23)24/h4-12H,1-3H3,(H,20,22)
InChIKeySJRURFJAYYQYQW-UHFFFAOYSA-N
XLogP3.26
TPSA81.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.45
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-(6-methoxy-3-pyridinyl)-N-methyl-5-(4-methylsulfonylphenyl)pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Enitociclib
CID 139593425
US9670161, 1 5-Fluoro-4-(4-fluoro-2-methoxyphenyl)-N-{4-[(methylsulfonyl)methyl]pyridin-2-yl}pyridin-2-amine
CID 73508010
4-(2-(6-Methoxypyridin-3-ylamino)-5-(4-(methylsulfonyl)benzyl)pyridin-3-yl)-6-methyl-1,3,5-triazin-2-amine
CID 59548462
3-(6-Methoxy-3-pyridyl)-5-(4-methylsulfonylphenyl)pyridin-2-amine
CID 44525560
5-(3-Fluoro-4-methylsulfonyl-phenyl)-3-(6-methoxy-3-pyridyl)pyridin-2-amine
CID 53311568
4-[6-amino-5-(6-methoxy-3-pyridyl)-3-pyridyl]-N,N-dimethyl-benzenesulfonamide
CID 53312065
4-[6-amino-5-(6-methoxy-3-pyridyl)-3-pyridyl]-N-methyl-benzenesulfonamide
CID 53312148
3-(6-Methoxy-3-pyridyl)-5-[4-methylsulfonyl-2-(trifluoromethyl)phenyl]pyridin-2-amine
CID 53312322
4-[6-amino-5-(6-methoxy-3-pyridyl)-3-pyridyl]-N-cyclopropyl-benzenesulfonamide
CID 67325548
3-(6-Methoxy-3-pyridyl)-5-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyridin-2-amine
CID 68305341
3-(6-Methoxy-3-pyridyl)-5-(4-morpholinosulfonylphenyl)pyridin-2-amine
CID 68305342
6-[2-(4-Methoxyphenyl)ethylamino]pyridine-3-sulfonamide
CID 9405815

Frequently Asked Questions

What is the IUPAC name of 3-(6-methoxy-3-pyridinyl)-N-methyl-5-(4-methylsulfonylphenyl)pyridin-2-amine?
The IUPAC name of 3-(6-methoxy-3-pyridinyl)-N-methyl-5-(4-methylsulfonylphenyl)pyridin-2-amine (CID 72711192) is 3-(6-methoxy-3-pyridinyl)-N-methyl-5-(4-methylsulfonylphenyl)pyridin-2-amine.
What is the SMILES notation for 3-(6-methoxy-3-pyridinyl)-N-methyl-5-(4-methylsulfonylphenyl)pyridin-2-amine?
The canonical SMILES for 3-(6-methoxy-3-pyridinyl)-N-methyl-5-(4-methylsulfonylphenyl)pyridin-2-amine is CNc1ncc(-c2ccc(S(C)(=O)=O)cc2)cc1-c1ccc(OC)nc1.
What is the InChIKey of 3-(6-methoxy-3-pyridinyl)-N-methyl-5-(4-methylsulfonylphenyl)pyridin-2-amine?
The InChIKey is SJRURFJAYYQYQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3S/c1-20-19-17(14-6-9-18(25-2)21-11-14)10-15(12-22-19)13-4-7-16(8-5-13)26(3,23)24/h4-12H,1-3H3,(H,20,22).
What are the key properties of 3-(6-methoxy-3-pyridinyl)-N-methyl-5-(4-methylsulfonylphenyl)pyridin-2-amine?
3-(6-methoxy-3-pyridinyl)-N-methyl-5-(4-methylsulfonylphenyl)pyridin-2-amine has a molecular weight of 369.45 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methoxy-3-pyridinyl)-N-methyl-5-(4-methylsulfonylphenyl)pyridin-2-amine is sourced from PubChem (CID 72711192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).