5-N-methyl-5-N-(thiophen-2-ylmethyl)pyridine-2,5-diamine

C11H13N3S — CID 43527362

IUPAC5-N-methyl-5-N-(thiophen-2-ylmethyl)pyridine-2,5-diamine
SMILESCN(Cc1cccs1)c1ccc(N)nc1
InChIInChI=1S/C11H13N3S/c1-14(8-10-3-2-6-15-10)9-4-5-11(12)13-7-9/h2-7H,8H2,1H3,(H2,12,13)
InChIKeyRIUOKZOADVWJDE-UHFFFAOYSA-N
MW219.31 g/mol
LogP2.36
Rot. Bonds3

About 5-N-methyl-5-N-(thiophen-2-ylmethyl)pyridine-2,5-diamine

5-N-methyl-5-N-(thiophen-2-ylmethyl)pyridine-2,5-diamine (PubChem CID 43527362) has the molecular formula C11H13N3S and a molecular weight of 219.31 g/mol. Its IUPAC name is 5-N-methyl-5-N-(thiophen-2-ylmethyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name5-N-methyl-5-N-(thiophen-2-ylmethyl)pyridine-2,5-diamine
PubChem CID43527362
Molecular FormulaC11H13N3S
Molecular Weight219.31 g/mol
Exact Mass219.08
IUPAC Name5-N-methyl-5-N-(thiophen-2-ylmethyl)pyridine-2,5-diamine
SMILESCN(Cc1cccs1)c1ccc(N)nc1
InChIInChI=1S/C11H13N3S/c1-14(8-10-3-2-6-15-10)9-4-5-11(12)13-7-9/h2-7H,8H2,1H3,(H2,12,13)
InChIKeyRIUOKZOADVWJDE-UHFFFAOYSA-N
XLogP2.36
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-methyl-2-N-(thiophen-2-ylmethyl)pyrimidine-2,4-diamine
CID 116796444
1-N,4-N-dimethyl-4-N-(thiophen-2-ylmethyl)benzene-1,4-diamine
CID 117041417
6-(1-aminoethyl)-N-methyl-N-(2-thiophen-2-ylethyl)pyridin-3-amine
CID 83127479
5-[methyl(2-thiophen-2-ylethyl)amino]pyridine-2-carbothioamide
CID 113320985
4-N-methyl-4-N-(thiophen-2-ylmethyl)-1H-pyrazole-4,5-diamine
CID 82236281
5-chloro-4-N-methyl-4-N-(thiophen-2-ylmethyl)pyrimidine-2,4-diamine
CID 80781687
6-[(1R)-1-aminopropyl]-N-methyl-N-(2-thiophen-2-ylethyl)pyridin-3-amine
CID 103937486
5-bromo-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 55137560
5-[[ethyl(2-thiophen-2-ylethyl)amino]methyl]pyridin-2-amine;hydrochloride
CID 75509584
5-[methyl(2-thiophen-2-ylethyl)amino]pyridine-2-carboxylic acid
CID 113321661
5-N-methyl-5-N-[(1-methylimidazol-2-yl)methyl]pyridine-2,5-diamine
CID 63013748
5-N-methyl-5-N-prop-2-enylpyridine-2,5-diamine
CID 83635531

Frequently Asked Questions

What is the IUPAC name of 5-N-methyl-5-N-(thiophen-2-ylmethyl)pyridine-2,5-diamine?
The IUPAC name of 5-N-methyl-5-N-(thiophen-2-ylmethyl)pyridine-2,5-diamine (CID 43527362) is 5-N-methyl-5-N-(thiophen-2-ylmethyl)pyridine-2,5-diamine.
What is the SMILES notation for 5-N-methyl-5-N-(thiophen-2-ylmethyl)pyridine-2,5-diamine?
The canonical SMILES for 5-N-methyl-5-N-(thiophen-2-ylmethyl)pyridine-2,5-diamine is CN(Cc1cccs1)c1ccc(N)nc1.
What is the InChIKey of 5-N-methyl-5-N-(thiophen-2-ylmethyl)pyridine-2,5-diamine?
The InChIKey is RIUOKZOADVWJDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3S/c1-14(8-10-3-2-6-15-10)9-4-5-11(12)13-7-9/h2-7H,8H2,1H3,(H2,12,13).
What are the key properties of 5-N-methyl-5-N-(thiophen-2-ylmethyl)pyridine-2,5-diamine?
5-N-methyl-5-N-(thiophen-2-ylmethyl)pyridine-2,5-diamine has a molecular weight of 219.31 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-methyl-5-N-(thiophen-2-ylmethyl)pyridine-2,5-diamine is sourced from PubChem (CID 43527362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).