5-methoxy-2-methyl-N-(2-methyl-3-methylsulfanylpropyl)pyridin-4-amine

C12H20N2OS — CID 106660523

IUPAC5-methoxy-2-methyl-N-(2-methyl-3-methylsulfanylpropyl)pyridin-4-amine
SMILESCOc1cnc(C)cc1NCC(C)CSC
InChIInChI=1S/C12H20N2OS/c1-9(8-16-4)6-14-11-5-10(2)13-7-12(11)15-3/h5,7,9H,6,8H2,1-4H3,(H,13,14)
InChIKeyPGEGQVYLRUHYED-UHFFFAOYSA-N
MW240.37 g/mol
LogP2.81
Rot. Bonds6

About 5-methoxy-2-methyl-N-(2-methyl-3-methylsulfanylpropyl)pyridin-4-amine

5-methoxy-2-methyl-N-(2-methyl-3-methylsulfanylpropyl)pyridin-4-amine (PubChem CID 106660523) has the molecular formula C12H20N2OS and a molecular weight of 240.37 g/mol. Its IUPAC name is 5-methoxy-2-methyl-N-(2-methyl-3-methylsulfanylpropyl)pyridin-4-amine.

Molecular Properties

Compound Name5-methoxy-2-methyl-N-(2-methyl-3-methylsulfanylpropyl)pyridin-4-amine
PubChem CID106660523
Molecular FormulaC12H20N2OS
Molecular Weight240.37 g/mol
Exact Mass240.13
IUPAC Name5-methoxy-2-methyl-N-(2-methyl-3-methylsulfanylpropyl)pyridin-4-amine
SMILESCOc1cnc(C)cc1NCC(C)CSC
InChIInChI=1S/C12H20N2OS/c1-9(8-16-4)6-14-11-5-10(2)13-7-12(11)15-3/h5,7,9H,6,8H2,1-4H3,(H,13,14)
InChIKeyPGEGQVYLRUHYED-UHFFFAOYSA-N
XLogP2.81
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.37
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-methoxy-2-methyl-4-pyridinyl)-N',2-dimethylpropane-1,3-diamine
CID 106660920
1-[(5-methoxy-2-methyl-4-pyridinyl)amino]-4-methylpentan-2-ol
CID 107153290
2-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-phenylethanol
CID 106660277
5-methoxy-2-methyl-N-prop-2-ynylpyridin-4-amine
CID 106660453
N-(5-methoxy-2-methyl-4-pyridinyl)-N',N'-dimethylethane-1,2-diamine
CID 106660217
N-benzyl-5-methoxy-2-methylpyridin-4-amine
CID 106660226
N-(cyclopentylmethyl)-5-methoxy-2-methylpyridin-4-amine
CID 106660273
5-methoxy-2-methyl-N-[2-(3-methylphenyl)ethyl]pyridin-4-amine
CID 106660460
3-[(5-methoxy-2-methyl-4-pyridinyl)amino]propanamide
CID 106660291
N'-ethyl-N-(5-methoxy-2-methyl-4-pyridinyl)-N'-methylethane-1,2-diamine
CID 106660479
5-methoxy-2-methyl-N-[(5-methylthiophen-2-yl)methyl]pyridin-4-amine
CID 106660447
N-(1-cyclopropylpropan-2-yl)-5-methoxy-2-methylpyridin-4-amine
CID 106660524

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-methyl-N-(2-methyl-3-methylsulfanylpropyl)pyridin-4-amine?
The IUPAC name of 5-methoxy-2-methyl-N-(2-methyl-3-methylsulfanylpropyl)pyridin-4-amine (CID 106660523) is 5-methoxy-2-methyl-N-(2-methyl-3-methylsulfanylpropyl)pyridin-4-amine.
What is the SMILES notation for 5-methoxy-2-methyl-N-(2-methyl-3-methylsulfanylpropyl)pyridin-4-amine?
The canonical SMILES for 5-methoxy-2-methyl-N-(2-methyl-3-methylsulfanylpropyl)pyridin-4-amine is COc1cnc(C)cc1NCC(C)CSC.
What is the InChIKey of 5-methoxy-2-methyl-N-(2-methyl-3-methylsulfanylpropyl)pyridin-4-amine?
The InChIKey is PGEGQVYLRUHYED-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2OS/c1-9(8-16-4)6-14-11-5-10(2)13-7-12(11)15-3/h5,7,9H,6,8H2,1-4H3,(H,13,14).
What are the key properties of 5-methoxy-2-methyl-N-(2-methyl-3-methylsulfanylpropyl)pyridin-4-amine?
5-methoxy-2-methyl-N-(2-methyl-3-methylsulfanylpropyl)pyridin-4-amine has a molecular weight of 240.37 g/mol, XLogP of 2.81, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-methyl-N-(2-methyl-3-methylsulfanylpropyl)pyridin-4-amine is sourced from PubChem (CID 106660523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).