6-(2-methoxyethoxy)-N-(thiadiazol-4-ylmethyl)pyridin-3-amine

C11H14N4O2S — CID 43688430

IUPAC6-(2-methoxyethoxy)-N-(thiadiazol-4-ylmethyl)pyridin-3-amine
SMILESCOCCOc1ccc(NCc2csnn2)cn1
InChIInChI=1S/C11H14N4O2S/c1-16-4-5-17-11-3-2-9(6-13-11)12-7-10-8-18-15-14-10/h2-3,6,8,12H,4-5,7H2,1H3
InChIKeyPHELKTFAKJBJMO-UHFFFAOYSA-N
MW266.33 g/mol
LogP1.57
Rot. Bonds7

About 6-(2-methoxyethoxy)-N-(thiadiazol-4-ylmethyl)pyridin-3-amine

6-(2-methoxyethoxy)-N-(thiadiazol-4-ylmethyl)pyridin-3-amine (PubChem CID 43688430) has the molecular formula C11H14N4O2S and a molecular weight of 266.33 g/mol. Its IUPAC name is 6-(2-methoxyethoxy)-N-(thiadiazol-4-ylmethyl)pyridin-3-amine.

Molecular Properties

Compound Name6-(2-methoxyethoxy)-N-(thiadiazol-4-ylmethyl)pyridin-3-amine
PubChem CID43688430
Molecular FormulaC11H14N4O2S
Molecular Weight266.33 g/mol
Exact Mass266.08
IUPAC Name6-(2-methoxyethoxy)-N-(thiadiazol-4-ylmethyl)pyridin-3-amine
SMILESCOCCOc1ccc(NCc2csnn2)cn1
InChIInChI=1S/C11H14N4O2S/c1-16-4-5-17-11-3-2-9(6-13-11)12-7-10-8-18-15-14-10/h2-3,6,8,12H,4-5,7H2,1H3
InChIKeyPHELKTFAKJBJMO-UHFFFAOYSA-N
XLogP1.57
TPSA69.16 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.33
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6-methoxy-N-(thiadiazol-4-ylmethyl)pyridin-3-amine
CID 43663789
2-N,2-N-dimethyl-5-N-(thiadiazol-4-ylmethyl)pyridine-2,5-diamine
CID 43690649
6-(2-methoxyethoxy)-N-[(6-methoxy-2-pyridinyl)methyl]pyridin-3-amine
CID 103347504
4-methoxy-N-(thiadiazol-4-ylmethyl)aniline
CID 43663944
4-[[[6-(2-methoxyethoxy)-3-pyridinyl]amino]methyl]benzene-1,2-diol
CID 43688357
6-(2-methoxyethoxy)-N-(3-methylbutyl)pyridin-3-amine
CID 43688362
N-[(2,6-difluorophenyl)methyl]-6-(2-methoxyethoxy)pyridin-3-amine
CID 43688333
3,5-dimethoxy-N-(thiadiazol-4-ylmethyl)aniline
CID 43663863
6-(2-methoxyethoxy)-N-prop-2-ynylpyridin-3-amine
CID 63951273
N-(3,3-dimethylbutyl)-6-(2-methoxyethoxy)pyridin-3-amine
CID 62950387
2-fluoro-4-[[[6-(2-methoxyethoxy)-3-pyridinyl]amino]methyl]phenol
CID 107685440
5-[[[6-(2-methoxyethoxy)-3-pyridinyl]amino]methyl]thiophene-2-carbonitrile
CID 115748695

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyethoxy)-N-(thiadiazol-4-ylmethyl)pyridin-3-amine?
The IUPAC name of 6-(2-methoxyethoxy)-N-(thiadiazol-4-ylmethyl)pyridin-3-amine (CID 43688430) is 6-(2-methoxyethoxy)-N-(thiadiazol-4-ylmethyl)pyridin-3-amine.
What is the SMILES notation for 6-(2-methoxyethoxy)-N-(thiadiazol-4-ylmethyl)pyridin-3-amine?
The canonical SMILES for 6-(2-methoxyethoxy)-N-(thiadiazol-4-ylmethyl)pyridin-3-amine is COCCOc1ccc(NCc2csnn2)cn1.
What is the InChIKey of 6-(2-methoxyethoxy)-N-(thiadiazol-4-ylmethyl)pyridin-3-amine?
The InChIKey is PHELKTFAKJBJMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2S/c1-16-4-5-17-11-3-2-9(6-13-11)12-7-10-8-18-15-14-10/h2-3,6,8,12H,4-5,7H2,1H3.
What are the key properties of 6-(2-methoxyethoxy)-N-(thiadiazol-4-ylmethyl)pyridin-3-amine?
6-(2-methoxyethoxy)-N-(thiadiazol-4-ylmethyl)pyridin-3-amine has a molecular weight of 266.33 g/mol, XLogP of 1.57, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyethoxy)-N-(thiadiazol-4-ylmethyl)pyridin-3-amine is sourced from PubChem (CID 43688430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).