3-[(4-tert-butylphenyl)sulfanylmethyl]pyridin-2-amine

C16H20N2S — CID 62467849

IUPAC3-[(4-tert-butylphenyl)sulfanylmethyl]pyridin-2-amine
SMILESCC(C)(C)c1ccc(SCc2cccnc2N)cc1
InChIInChI=1S/C16H20N2S/c1-16(2,3)13-6-8-14(9-7-13)19-11-12-5-4-10-18-15(12)17/h4-10H,11H2,1-3H3,(H2,17,18)
InChIKeyIRGGPMDTYCZHJV-UHFFFAOYSA-N
MW272.42 g/mol
LogP4.25
Rot. Bonds3

About 3-[(4-tert-butylphenyl)sulfanylmethyl]pyridin-2-amine

3-[(4-tert-butylphenyl)sulfanylmethyl]pyridin-2-amine (PubChem CID 62467849) has the molecular formula C16H20N2S and a molecular weight of 272.42 g/mol. Its IUPAC name is 3-[(4-tert-butylphenyl)sulfanylmethyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[(4-tert-butylphenyl)sulfanylmethyl]pyridin-2-amine
PubChem CID62467849
Molecular FormulaC16H20N2S
Molecular Weight272.42 g/mol
Exact Mass272.13
IUPAC Name3-[(4-tert-butylphenyl)sulfanylmethyl]pyridin-2-amine
SMILESCC(C)(C)c1ccc(SCc2cccnc2N)cc1
InChIInChI=1S/C16H20N2S/c1-16(2,3)13-6-8-14(9-7-13)19-11-12-5-4-10-18-15(12)17/h4-10H,11H2,1-3H3,(H2,17,18)
InChIKeyIRGGPMDTYCZHJV-UHFFFAOYSA-N
XLogP4.25
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.42
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-Phenyl-2-pyridinamine
CID 105097
3-(6-Methyl-3-pyridyl)-5-(4-methylsulfonylphenyl)pyridin-2-amine
CID 53311392
3,5-Bis(4-methylsulfonylphenyl)pyridin-2-amine
CID 53312146
3-[2-(4-Tert-butylphenyl)sulfanylethyl]pyridine
CID 912284
4-tert-Butyl-N-(4-methyl-2-pyridinyl)benzenesulfonamide
CID 617324
4-tert-butyl-N-pyridin-2-ylbenzenesulfonamide
CID 726556
(2E)-N-methyl-2-(2-phenylsulfanylethylidene)-1-pyridin-3-ylcyclohexane-1-carbothioamide
CID 9907327
3-(4-Methylthiobenzylidene)anabaseine
CID 46702530
5-(4-Methylsulfonylphenyl)-3-(3-pyridyl)pyridin-2-amine
CID 53311135
5-(4-Methylsulfonylphenyl)-3-(6-pyrrolidin-1-yl-3-pyridyl)pyridin-2-amine
CID 53311306
3-(6-Fluoro-3-pyridyl)-5-(4-methylsulfonylphenyl)pyridin-2-amine
CID 53311562
2-[2-(4-Tert-butylphenyl)sulfanylethyl]pyridine
CID 738359

Frequently Asked Questions

What is the IUPAC name of 3-[(4-tert-butylphenyl)sulfanylmethyl]pyridin-2-amine?
The IUPAC name of 3-[(4-tert-butylphenyl)sulfanylmethyl]pyridin-2-amine (CID 62467849) is 3-[(4-tert-butylphenyl)sulfanylmethyl]pyridin-2-amine.
What is the SMILES notation for 3-[(4-tert-butylphenyl)sulfanylmethyl]pyridin-2-amine?
The canonical SMILES for 3-[(4-tert-butylphenyl)sulfanylmethyl]pyridin-2-amine is CC(C)(C)c1ccc(SCc2cccnc2N)cc1.
What is the InChIKey of 3-[(4-tert-butylphenyl)sulfanylmethyl]pyridin-2-amine?
The InChIKey is IRGGPMDTYCZHJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2S/c1-16(2,3)13-6-8-14(9-7-13)19-11-12-5-4-10-18-15(12)17/h4-10H,11H2,1-3H3,(H2,17,18).
What are the key properties of 3-[(4-tert-butylphenyl)sulfanylmethyl]pyridin-2-amine?
3-[(4-tert-butylphenyl)sulfanylmethyl]pyridin-2-amine has a molecular weight of 272.42 g/mol, XLogP of 4.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-tert-butylphenyl)sulfanylmethyl]pyridin-2-amine is sourced from PubChem (CID 62467849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).