6-N-methyl-6-N-(2-thiophen-2-ylethyl)pyridine-2,6-diamine

C12H15N3S — CID 80652044

IUPAC6-N-methyl-6-N-(2-thiophen-2-ylethyl)pyridine-2,6-diamine
SMILESCN(CCc1cccs1)c1cccc(N)n1
InChIInChI=1S/C12H15N3S/c1-15(8-7-10-4-3-9-16-10)12-6-2-5-11(13)14-12/h2-6,9H,7-8H2,1H3,(H2,13,14)
InChIKeyHMONSNHGJXDXTC-UHFFFAOYSA-N
MW233.34 g/mol
LogP2.40
Rot. Bonds4

About 6-N-methyl-6-N-(2-thiophen-2-ylethyl)pyridine-2,6-diamine

6-N-methyl-6-N-(2-thiophen-2-ylethyl)pyridine-2,6-diamine (PubChem CID 80652044) has the molecular formula C12H15N3S and a molecular weight of 233.34 g/mol. Its IUPAC name is 6-N-methyl-6-N-(2-thiophen-2-ylethyl)pyridine-2,6-diamine.

Molecular Properties

Compound Name6-N-methyl-6-N-(2-thiophen-2-ylethyl)pyridine-2,6-diamine
PubChem CID80652044
Molecular FormulaC12H15N3S
Molecular Weight233.34 g/mol
Exact Mass233.10
IUPAC Name6-N-methyl-6-N-(2-thiophen-2-ylethyl)pyridine-2,6-diamine
SMILESCN(CCc1cccs1)c1cccc(N)n1
InChIInChI=1S/C12H15N3S/c1-15(8-7-10-4-3-9-16-10)12-6-2-5-11(13)14-12/h2-6,9H,7-8H2,1H3,(H2,13,14)
InChIKeyHMONSNHGJXDXTC-UHFFFAOYSA-N
XLogP2.40
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.34
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-N-methyl-4-N-(2-thiophen-2-ylethyl)-2-(trifluoromethyl)pyrimidine-4,6-diamine
CID 106772464
2-N,4-dimethyl-2-N-(2-thiophen-2-ylethyl)pyridine-2,5-diamine
CID 79475919
5-(aminomethyl)-N-methyl-N-(2-thiophen-2-ylethyl)pyridin-2-amine
CID 79470640
4-N,2,5-trimethyl-4-N-(2-thiophen-2-ylethyl)pyrimidine-4,6-diamine
CID 80849972
2-N-methyl-2-N-(thiophen-2-ylmethyl)pyrimidine-2,4-diamine
CID 116796444
6-(chloromethyl)-N-methyl-N-(2-thiophen-2-ylethyl)pyrazin-2-amine
CID 79486046
4-(aminomethyl)-N-methyl-N-(2-thiophen-2-ylethyl)pyridin-2-amine
CID 79470037
5-amino-2-[methyl(2-thiophen-2-ylethyl)amino]pyridine-4-carboxamide
CID 114090453
6-amino-N-methyl-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide
CID 62238783
N,N-dimethyl-2-thiophen-2-ylethanamine;hydrochloride
CID 19760547
5-amino-6-[methyl(2-thiophen-2-ylethyl)amino]pyridine-2-carboxamide
CID 114406981
4-N,2-dimethyl-4-N-(2-thiophen-2-ylethyl)benzene-1,4-diamine
CID 79475986

Frequently Asked Questions

What is the IUPAC name of 6-N-methyl-6-N-(2-thiophen-2-ylethyl)pyridine-2,6-diamine?
The IUPAC name of 6-N-methyl-6-N-(2-thiophen-2-ylethyl)pyridine-2,6-diamine (CID 80652044) is 6-N-methyl-6-N-(2-thiophen-2-ylethyl)pyridine-2,6-diamine.
What is the SMILES notation for 6-N-methyl-6-N-(2-thiophen-2-ylethyl)pyridine-2,6-diamine?
The canonical SMILES for 6-N-methyl-6-N-(2-thiophen-2-ylethyl)pyridine-2,6-diamine is CN(CCc1cccs1)c1cccc(N)n1.
What is the InChIKey of 6-N-methyl-6-N-(2-thiophen-2-ylethyl)pyridine-2,6-diamine?
The InChIKey is HMONSNHGJXDXTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3S/c1-15(8-7-10-4-3-9-16-10)12-6-2-5-11(13)14-12/h2-6,9H,7-8H2,1H3,(H2,13,14).
What are the key properties of 6-N-methyl-6-N-(2-thiophen-2-ylethyl)pyridine-2,6-diamine?
6-N-methyl-6-N-(2-thiophen-2-ylethyl)pyridine-2,6-diamine has a molecular weight of 233.34 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-methyl-6-N-(2-thiophen-2-ylethyl)pyridine-2,6-diamine is sourced from PubChem (CID 80652044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).