5-tert-butyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine

C17H24N2S — CID 107874798

IUPAC5-tert-butyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine
SMILESCC(C)(C)c1ccc(NCC(C)(C)c2cccs2)nc1
InChIInChI=1S/C17H24N2S/c1-16(2,3)13-8-9-15(18-11-13)19-12-17(4,5)14-7-6-10-20-14/h6-11H,12H2,1-5H3,(H,18,19)
InChIKeyDVSIUUWTPNQENT-UHFFFAOYSA-N
MW288.46 g/mol
LogP4.83
Rot. Bonds4

About 5-tert-butyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine

5-tert-butyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine (PubChem CID 107874798) has the molecular formula C17H24N2S and a molecular weight of 288.46 g/mol. Its IUPAC name is 5-tert-butyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name5-tert-butyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine
PubChem CID107874798
Molecular FormulaC17H24N2S
Molecular Weight288.46 g/mol
Exact Mass288.17
IUPAC Name5-tert-butyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine
SMILESCC(C)(C)c1ccc(NCC(C)(C)c2cccs2)nc1
InChIInChI=1S/C17H24N2S/c1-16(2,3)13-8-9-15(18-11-13)19-12-17(4,5)14-7-6-10-20-14/h6-11H,12H2,1-5H3,(H,18,19)
InChIKeyDVSIUUWTPNQENT-UHFFFAOYSA-N
XLogP4.83
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.46
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-fluoro-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine
CID 80528270
N-(2-methyl-2-thiophen-2-ylpropyl)quinoxalin-2-amine
CID 78962959
2-N-ethyl-6-N-(2-methyl-2-thiophen-2-ylpropyl)pyridine-2,6-diamine
CID 80852489
6-ethoxy-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine
CID 80528250
N-(2-methyl-2-thiophen-2-ylpropyl)-4-(trifluoromethyl)pyridin-2-amine
CID 80528200
5-N-(2-methyl-2-thiophen-2-ylpropyl)pyridine-2,5-diamine
CID 80525997
6-hydrazinyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridine-3-sulfonamide
CID 80522758
5-tert-butyl-N-(1-thiophen-2-ylpropyl)pyridin-2-amine
CID 107874590
3-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine
CID 80528214
3-[[(5-tert-butyl-2-pyridinyl)amino]methyl]pentan-3-ol
CID 107874744
6-N-(2-methyl-2-thiophen-2-ylpropyl)-3-nitropyridine-2,6-diamine
CID 80528406
2-[(2-methyl-2-thiophen-2-ylpropyl)amino]pyridine-3-carboxamide
CID 78962887

Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine?
The IUPAC name of 5-tert-butyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine (CID 107874798) is 5-tert-butyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine.
What is the SMILES notation for 5-tert-butyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine?
The canonical SMILES for 5-tert-butyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine is CC(C)(C)c1ccc(NCC(C)(C)c2cccs2)nc1.
What is the InChIKey of 5-tert-butyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine?
The InChIKey is DVSIUUWTPNQENT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2S/c1-16(2,3)13-8-9-15(18-11-13)19-12-17(4,5)14-7-6-10-20-14/h6-11H,12H2,1-5H3,(H,18,19).
What are the key properties of 5-tert-butyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine?
5-tert-butyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine has a molecular weight of 288.46 g/mol, XLogP of 4.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine is sourced from PubChem (CID 107874798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).