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

C13H16N2S — CID 115921558

IUPAC6-methyl-N-(1-thiophen-3-ylpropan-2-yl)pyridin-3-amine
SMILESCc1ccc(NC(C)Cc2ccsc2)cn1
InChIInChI=1S/C13H16N2S/c1-10-3-4-13(8-14-10)15-11(2)7-12-5-6-16-9-12/h3-6,8-9,11,15H,7H2,1-2H3
InChIKeyVQKMBKJZISFYAL-UHFFFAOYSA-N
MW232.35 g/mol
LogP3.49
Rot. Bonds4

About 6-methyl-N-(1-thiophen-3-ylpropan-2-yl)pyridin-3-amine

6-methyl-N-(1-thiophen-3-ylpropan-2-yl)pyridin-3-amine (PubChem CID 115921558) has the molecular formula C13H16N2S and a molecular weight of 232.35 g/mol. Its IUPAC name is 6-methyl-N-(1-thiophen-3-ylpropan-2-yl)pyridin-3-amine.

Molecular Properties

Compound Name6-methyl-N-(1-thiophen-3-ylpropan-2-yl)pyridin-3-amine
PubChem CID115921558
Molecular FormulaC13H16N2S
Molecular Weight232.35 g/mol
Exact Mass232.10
IUPAC Name6-methyl-N-(1-thiophen-3-ylpropan-2-yl)pyridin-3-amine
SMILESCc1ccc(NC(C)Cc2ccsc2)cn1
InChIInChI=1S/C13H16N2S/c1-10-3-4-13(8-14-10)15-11(2)7-12-5-6-16-9-12/h3-6,8-9,11,15H,7H2,1-2H3
InChIKeyVQKMBKJZISFYAL-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

5-fluoro-N-(1-thiophen-3-ylpropan-2-yl)pyridin-2-amine
CID 61474267
1,5-dimethyl-N-(1-thiophen-3-ylpropan-2-yl)pyrazol-4-amine
CID 115923213
3-N-propyl-5-N-(1-thiophen-3-ylpropan-2-yl)pyridine-3,5-diamine
CID 104533484
5-ethoxy-3-N-(1-thiophen-3-ylpropan-2-yl)benzene-1,3-diamine
CID 80739473
6-methyl-N-[(2R)-pentan-2-yl]pyridin-3-amine
CID 97357985
N-(1-thiophen-3-ylpropan-2-yl)quinazolin-2-amine
CID 114788976
6-(1-thiophen-3-ylpropan-2-ylamino)pyridine-3-carbonitrile
CID 47357833
1-[4-methyl-2-(1-thiophen-3-ylpropan-2-ylamino)pyrimidin-5-yl]ethanone
CID 135109399
2-methyl-5-methylsulfonyl-N-[(2S)-1-thiophen-3-ylpropan-2-yl]pyrimidin-4-amine
CID 97204672
2-bromo-4-(1-thiophen-3-ylpropan-2-ylamino)benzonitrile
CID 107276079
5-bromo-3-chloro-N-(1-thiophen-3-ylpropan-2-yl)pyridin-2-amine
CID 103582447
2-chloro-4-(1-thiophen-3-ylpropan-2-ylamino)benzonitrile
CID 62946195

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(1-thiophen-3-ylpropan-2-yl)pyridin-3-amine?
The IUPAC name of 6-methyl-N-(1-thiophen-3-ylpropan-2-yl)pyridin-3-amine (CID 115921558) is 6-methyl-N-(1-thiophen-3-ylpropan-2-yl)pyridin-3-amine.
What is the SMILES notation for 6-methyl-N-(1-thiophen-3-ylpropan-2-yl)pyridin-3-amine?
The canonical SMILES for 6-methyl-N-(1-thiophen-3-ylpropan-2-yl)pyridin-3-amine is Cc1ccc(NC(C)Cc2ccsc2)cn1.
What is the InChIKey of 6-methyl-N-(1-thiophen-3-ylpropan-2-yl)pyridin-3-amine?
The InChIKey is VQKMBKJZISFYAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2S/c1-10-3-4-13(8-14-10)15-11(2)7-12-5-6-16-9-12/h3-6,8-9,11,15H,7H2,1-2H3.
What are the key properties of 6-methyl-N-(1-thiophen-3-ylpropan-2-yl)pyridin-3-amine?
6-methyl-N-(1-thiophen-3-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 6-methyl-N-(1-thiophen-3-ylpropan-2-yl)pyridin-3-amine is sourced from PubChem (CID 115921558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).