6-methoxy-N-(5-methylthiolan-3-yl)pyridin-3-amine

C11H16N2OS — CID 79941406

IUPAC6-methoxy-N-(5-methylthiolan-3-yl)pyridin-3-amine
SMILESCOc1ccc(NC2CSC(C)C2)cn1
InChIInChI=1S/C11H16N2OS/c1-8-5-10(7-15-8)13-9-3-4-11(14-2)12-6-9/h3-4,6,8,10,13H,5,7H2,1-2H3
InChIKeyZFLOJVYJOJMDBC-UHFFFAOYSA-N
MW224.33 g/mol
LogP2.40
Rot. Bonds3

About 6-methoxy-N-(5-methylthiolan-3-yl)pyridin-3-amine

6-methoxy-N-(5-methylthiolan-3-yl)pyridin-3-amine (PubChem CID 79941406) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is 6-methoxy-N-(5-methylthiolan-3-yl)pyridin-3-amine.

Molecular Properties

Compound Name6-methoxy-N-(5-methylthiolan-3-yl)pyridin-3-amine
PubChem CID79941406
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC Name6-methoxy-N-(5-methylthiolan-3-yl)pyridin-3-amine
SMILESCOc1ccc(NC2CSC(C)C2)cn1
InChIInChI=1S/C11H16N2OS/c1-8-5-10(7-15-8)13-9-3-4-11(14-2)12-6-9/h3-4,6,8,10,13H,5,7H2,1-2H3
InChIKeyZFLOJVYJOJMDBC-UHFFFAOYSA-N
XLogP2.40
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-N-(thian-3-yl)pyridin-3-amine
CID 62873047
N-[4-(2-methoxyethoxy)phenyl]-5-methylthiolan-3-amine
CID 79942281
2-methoxy-N-[4-[(5-methylthiolan-3-yl)amino]phenyl]acetamide
CID 79941718
5-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]thiolan-3-amine
CID 79942657
6-methoxy-N-(4-propylcycloheptyl)pyridin-3-amine
CID 65087510
3-N,3-N-dimethyl-1-N-(5-methylthiolan-3-yl)benzene-1,3-diamine
CID 115376345
1-methyl-3-[4-[(5-methylthiolan-3-yl)amino]phenyl]urea
CID 79942286
trans-(1R,2R)-N-(6-methoxy-3-pyridinyl)-2-methylcyclopropane-1-carboxamide
CID 27646060
N-cyclohex-2-en-1-yl-6-methoxypyridin-3-amine
CID 107906229
(6-methoxy-3-pyridinyl)hydrazine;hydrochloride
CID 23090203
1-N-[6-(2-methoxyethoxy)-3-pyridinyl]cyclobutane-1,3-diamine
CID 80559905
4-[(6-methoxy-3-pyridinyl)amino]-1,1-dioxothiolan-3-ol
CID 60884021

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(5-methylthiolan-3-yl)pyridin-3-amine?
The IUPAC name of 6-methoxy-N-(5-methylthiolan-3-yl)pyridin-3-amine (CID 79941406) is 6-methoxy-N-(5-methylthiolan-3-yl)pyridin-3-amine.
What is the SMILES notation for 6-methoxy-N-(5-methylthiolan-3-yl)pyridin-3-amine?
The canonical SMILES for 6-methoxy-N-(5-methylthiolan-3-yl)pyridin-3-amine is COc1ccc(NC2CSC(C)C2)cn1.
What is the InChIKey of 6-methoxy-N-(5-methylthiolan-3-yl)pyridin-3-amine?
The InChIKey is ZFLOJVYJOJMDBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS/c1-8-5-10(7-15-8)13-9-3-4-11(14-2)12-6-9/h3-4,6,8,10,13H,5,7H2,1-2H3.
What are the key properties of 6-methoxy-N-(5-methylthiolan-3-yl)pyridin-3-amine?
6-methoxy-N-(5-methylthiolan-3-yl)pyridin-3-amine has a molecular weight of 224.33 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(5-methylthiolan-3-yl)pyridin-3-amine is sourced from PubChem (CID 79941406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).