3-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine

C14H18N2S — CID 80528214

IUPAC3-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine
SMILESCc1cccnc1NCC(C)(C)c1cccs1
InChIInChI=1S/C14H18N2S/c1-11-6-4-8-15-13(11)16-10-14(2,3)12-7-5-9-17-12/h4-9H,10H2,1-3H3,(H,15,16)
InChIKeyQTCYSNBGNHQZJR-UHFFFAOYSA-N
MW246.38 g/mol
LogP3.84
Rot. Bonds4

About 3-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine

3-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine (PubChem CID 80528214) has the molecular formula C14H18N2S and a molecular weight of 246.38 g/mol. Its IUPAC name is 3-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name3-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine
PubChem CID80528214
Molecular FormulaC14H18N2S
Molecular Weight246.38 g/mol
Exact Mass246.12
IUPAC Name3-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine
SMILESCc1cccnc1NCC(C)(C)c1cccs1
InChIInChI=1S/C14H18N2S/c1-11-6-4-8-15-13(11)16-10-14(2,3)12-7-5-9-17-12/h4-9H,10H2,1-3H3,(H,15,16)
InChIKeyQTCYSNBGNHQZJR-UHFFFAOYSA-N
XLogP3.84
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.38
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-methyl-2-thiophen-2-ylpropyl)amino]pyridine-3-carboxamide
CID 78962887
2-(methylamino)-N-(2-methyl-2-thiophen-2-ylpropyl)pyridine-3-sulfonamide
CID 80524392
2-methyl-1-[(3-methyl-2-pyridinyl)amino]propan-2-ol
CID 65109200
3-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 79099370
5-bromo-N-(2-methyl-2-thiophen-2-ylpropyl)isoquinolin-1-amine
CID 106539136
N-(2,2-dimethylbut-3-enyl)-3-methylpyridin-2-amine
CID 130892336
N-(2-methyl-2-thiophen-2-ylpropyl)thieno[3,2-d]pyrimidin-4-amine
CID 78962884
5-bromo-4-[(2-methyl-2-thiophen-2-ylpropyl)amino]-1H-pyrimidin-6-one
CID 136976455
2-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)benzenesulfonamide
CID 79477673
6-chloro-4-N-(2-methyl-2-thiophen-2-ylpropyl)pyrimidine-4,5-diamine
CID 80527084
N-(2-methyl-2-thiophen-2-ylpropyl)-4-(trifluoromethyl)pyridin-2-amine
CID 80528200
2-[(2-methyl-2-thiophen-2-ylpropyl)amino]-3-nitropyridine-4-carbonitrile
CID 80712424

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine?
The IUPAC name of 3-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine (CID 80528214) is 3-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine.
What is the SMILES notation for 3-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine?
The canonical SMILES for 3-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine is Cc1cccnc1NCC(C)(C)c1cccs1.
What is the InChIKey of 3-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine?
The InChIKey is QTCYSNBGNHQZJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2S/c1-11-6-4-8-15-13(11)16-10-14(2,3)12-7-5-9-17-12/h4-9H,10H2,1-3H3,(H,15,16).
What are the key properties of 3-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine?
3-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine has a molecular weight of 246.38 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine is sourced from PubChem (CID 80528214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).