5-methyl-N-(1-thiophen-2-ylpropan-2-yl)pyridin-3-amine

C13H16N2S — CID 115922260

IUPAC5-methyl-N-(1-thiophen-2-ylpropan-2-yl)pyridin-3-amine
SMILESCc1cncc(NC(C)Cc2cccs2)c1
InChIInChI=1S/C13H16N2S/c1-10-6-12(9-14-8-10)15-11(2)7-13-4-3-5-16-13/h3-6,8-9,11,15H,7H2,1-2H3
InChIKeyXUBASSZHAUGUQF-UHFFFAOYSA-N
MW232.35 g/mol
LogP3.49
Rot. Bonds4

About 5-methyl-N-(1-thiophen-2-ylpropan-2-yl)pyridin-3-amine

5-methyl-N-(1-thiophen-2-ylpropan-2-yl)pyridin-3-amine (PubChem CID 115922260) has the molecular formula C13H16N2S and a molecular weight of 232.35 g/mol. Its IUPAC name is 5-methyl-N-(1-thiophen-2-ylpropan-2-yl)pyridin-3-amine.

Molecular Properties

Compound Name5-methyl-N-(1-thiophen-2-ylpropan-2-yl)pyridin-3-amine
PubChem CID115922260
Molecular FormulaC13H16N2S
Molecular Weight232.35 g/mol
Exact Mass232.10
IUPAC Name5-methyl-N-(1-thiophen-2-ylpropan-2-yl)pyridin-3-amine
SMILESCc1cncc(NC(C)Cc2cccs2)c1
InChIInChI=1S/C13H16N2S/c1-10-6-12(9-14-8-10)15-11(2)7-13-4-3-5-16-13/h3-6,8-9,11,15H,7H2,1-2H3
InChIKeyXUBASSZHAUGUQF-UHFFFAOYSA-N
XLogP3.49
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-thiophen-2-ylpropan-2-yl)pyridin-4-amine
CID 63292001
N-methyl-1-(5-methyl-3-pyridinyl)-2-thiophen-2-ylethanamine
CID 115374448
N-[1-(furan-2-yl)propan-2-yl]-5-methylpyridin-3-amine
CID 107584649
5-bromo-4-N-(1-thiophen-2-ylpropan-2-yl)pyridine-3,4-diamine
CID 103518129
5-bromo-N-[1-(5-methylthiophen-2-yl)propan-2-yl]pyridin-3-amine
CID 112695253
ethyl 2-amino-5-(1-thiophen-2-ylpropan-2-ylamino)benzoate
CID 63295836
N-propan-2-yl-1-thiophen-2-ylpropan-2-amine
CID 15162973
5-bromo-N-(1-thiophen-2-ylpropan-2-yl)-3-(trifluoromethyl)pyridin-2-amine
CID 106796179
2-methyl-N-(1-thiophen-2-ylpropan-2-yl)quinolin-4-amine
CID 63540902
4-(1-thiophen-2-ylpropan-2-ylamino)benzenesulfonamide
CID 63292300
2-methyl-6-(1-thiophen-2-ylpropan-2-ylamino)pyridine-4-carbothioamide
CID 114767664
4-methyl-1-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine
CID 106573480

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(1-thiophen-2-ylpropan-2-yl)pyridin-3-amine?
The IUPAC name of 5-methyl-N-(1-thiophen-2-ylpropan-2-yl)pyridin-3-amine (CID 115922260) is 5-methyl-N-(1-thiophen-2-ylpropan-2-yl)pyridin-3-amine.
What is the SMILES notation for 5-methyl-N-(1-thiophen-2-ylpropan-2-yl)pyridin-3-amine?
The canonical SMILES for 5-methyl-N-(1-thiophen-2-ylpropan-2-yl)pyridin-3-amine is Cc1cncc(NC(C)Cc2cccs2)c1.
What is the InChIKey of 5-methyl-N-(1-thiophen-2-ylpropan-2-yl)pyridin-3-amine?
The InChIKey is XUBASSZHAUGUQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2S/c1-10-6-12(9-14-8-10)15-11(2)7-13-4-3-5-16-13/h3-6,8-9,11,15H,7H2,1-2H3.
What are the key properties of 5-methyl-N-(1-thiophen-2-ylpropan-2-yl)pyridin-3-amine?
5-methyl-N-(1-thiophen-2-ylpropan-2-yl)pyridin-3-amine has a molecular weight of 232.35 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(1-thiophen-2-ylpropan-2-yl)pyridin-3-amine is sourced from PubChem (CID 115922260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).