6-(2-methylthiophen-3-yl)-N-propylpyridin-2-amine

C13H16N2S — CID 102838364

IUPAC6-(2-methylthiophen-3-yl)-N-propylpyridin-2-amine
SMILESCCCNc1cccc(-c2ccsc2C)n1
InChIInChI=1S/C13H16N2S/c1-3-8-14-13-6-4-5-12(15-13)11-7-9-16-10(11)2/h4-7,9H,3,8H2,1-2H3,(H,14,15)
InChIKeyPWWMMRWLVUOPAS-UHFFFAOYSA-N
MW232.35 g/mol
LogP3.94
Rot. Bonds4

About 6-(2-methylthiophen-3-yl)-N-propylpyridin-2-amine

6-(2-methylthiophen-3-yl)-N-propylpyridin-2-amine (PubChem CID 102838364) has the molecular formula C13H16N2S and a molecular weight of 232.35 g/mol. Its IUPAC name is 6-(2-methylthiophen-3-yl)-N-propylpyridin-2-amine.

Molecular Properties

Compound Name6-(2-methylthiophen-3-yl)-N-propylpyridin-2-amine
PubChem CID102838364
Molecular FormulaC13H16N2S
Molecular Weight232.35 g/mol
Exact Mass232.10
IUPAC Name6-(2-methylthiophen-3-yl)-N-propylpyridin-2-amine
SMILESCCCNc1cccc(-c2ccsc2C)n1
InChIInChI=1S/C13H16N2S/c1-3-8-14-13-6-4-5-12(15-13)11-7-9-16-10(11)2/h4-7,9H,3,8H2,1-2H3,(H,14,15)
InChIKeyPWWMMRWLVUOPAS-UHFFFAOYSA-N
XLogP3.94
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 ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-methylthiophen-3-yl)-N-propylpyrimidin-2-amine
CID 102838569
2-cyclopropyl-6-(2-methylthiophen-3-yl)-N-propylpyrimidin-4-amine
CID 102838352
6-(2-methylthiophen-3-yl)-N-propyl-4-(trifluoromethyl)pyridin-2-amine
CID 102838356
6-(2,3-difluoro-4-methylphenyl)-N-propylpyridin-2-amine
CID 107514567
2-(methoxymethyl)-6-(2-methylthiophen-3-yl)-N-propylpyrimidin-4-amine
CID 102838411
N-ethyl-6-(2-methylthiophen-3-yl)pyrazin-2-amine
CID 102838556
6-(2-methylthiophen-3-yl)-5-nitro-N-propylpyridin-2-amine
CID 102838567
N-ethyl-6-(3-methylthiophen-2-yl)pyridin-2-amine
CID 79991020
2-tert-butyl-5-methyl-6-(2-methylthiophen-3-yl)-N-propylpyrimidin-4-amine
CID 102838647
4-(2-methylthiophen-3-yl)-N-propyl-1,2,5-thiadiazol-3-amine
CID 102838564
2-methyl-N-propylthiophen-3-amine
CID 90965556
6-N-[(4-ethylphenyl)methyl]-2-N-propylpyridine-2,6-diamine
CID 106900926

Frequently Asked Questions

What is the IUPAC name of 6-(2-methylthiophen-3-yl)-N-propylpyridin-2-amine?
The IUPAC name of 6-(2-methylthiophen-3-yl)-N-propylpyridin-2-amine (CID 102838364) is 6-(2-methylthiophen-3-yl)-N-propylpyridin-2-amine.
What is the SMILES notation for 6-(2-methylthiophen-3-yl)-N-propylpyridin-2-amine?
The canonical SMILES for 6-(2-methylthiophen-3-yl)-N-propylpyridin-2-amine is CCCNc1cccc(-c2ccsc2C)n1.
What is the InChIKey of 6-(2-methylthiophen-3-yl)-N-propylpyridin-2-amine?
The InChIKey is PWWMMRWLVUOPAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2S/c1-3-8-14-13-6-4-5-12(15-13)11-7-9-16-10(11)2/h4-7,9H,3,8H2,1-2H3,(H,14,15).
What are the key properties of 6-(2-methylthiophen-3-yl)-N-propylpyridin-2-amine?
6-(2-methylthiophen-3-yl)-N-propylpyridin-2-amine has a molecular weight of 232.35 g/mol, XLogP of 3.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylthiophen-3-yl)-N-propylpyridin-2-amine is sourced from PubChem (CID 102838364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).