6-(2-methoxyethoxy)-N-prop-2-ynylpyridin-3-amine

C11H14N2O2 — CID 63951273

IUPAC6-(2-methoxyethoxy)-N-prop-2-ynylpyridin-3-amine
SMILESC#CCNc1ccc(OCCOC)nc1
InChIInChI=1S/C11H14N2O2/c1-3-6-12-10-4-5-11(13-9-10)15-8-7-14-2/h1,4-5,9,12H,6-8H2,2H3
InChIKeyAFZBRMMHIYIDHT-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.15
Rot. Bonds6

About 6-(2-methoxyethoxy)-N-prop-2-ynylpyridin-3-amine

6-(2-methoxyethoxy)-N-prop-2-ynylpyridin-3-amine (PubChem CID 63951273) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 6-(2-methoxyethoxy)-N-prop-2-ynylpyridin-3-amine.

Molecular Properties

Compound Name6-(2-methoxyethoxy)-N-prop-2-ynylpyridin-3-amine
PubChem CID63951273
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name6-(2-methoxyethoxy)-N-prop-2-ynylpyridin-3-amine
SMILESC#CCNc1ccc(OCCOC)nc1
InChIInChI=1S/C11H14N2O2/c1-3-6-12-10-4-5-11(13-9-10)15-8-7-14-2/h1,4-5,9,12H,6-8H2,2H3
InChIKeyAFZBRMMHIYIDHT-UHFFFAOYSA-N
XLogP1.15
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(3,3-dimethylbutyl)-6-(2-methoxyethoxy)pyridin-3-amine
CID 62950387
N'-tert-butyl-N-[6-(2-methoxyethoxy)-3-pyridinyl]ethane-1,2-diamine
CID 107444977
6-(2-methoxyethoxy)-N-(3-methylbutyl)pyridin-3-amine
CID 43688362
N-[(2,6-difluorophenyl)methyl]-6-(2-methoxyethoxy)pyridin-3-amine
CID 43688333
6-(2-methoxyethoxy)-N-(2-phenylethyl)pyridin-3-amine
CID 43688348
2-bromo-N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylpropanamide
CID 100773616
methyl 5-(prop-2-ynylamino)pyridine-2-carboxylate
CID 15079356
5-[[[6-(2-methoxyethoxy)-3-pyridinyl]amino]methyl]furan-2-carbonitrile
CID 115748697
5-[[[6-(2-methoxyethoxy)-3-pyridinyl]amino]methyl]thiophene-2-carbonitrile
CID 115748695
4-[[[6-(2-methoxyethoxy)-3-pyridinyl]amino]methyl]benzene-1,2-diol
CID 43688357
6-(2-methoxyethoxy)-N-[(6-methoxy-2-pyridinyl)methyl]pyridin-3-amine
CID 103347504
6-(2-methoxyethoxy)-N-(thiadiazol-4-ylmethyl)pyridin-3-amine
CID 43688430

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyethoxy)-N-prop-2-ynylpyridin-3-amine?
The IUPAC name of 6-(2-methoxyethoxy)-N-prop-2-ynylpyridin-3-amine (CID 63951273) is 6-(2-methoxyethoxy)-N-prop-2-ynylpyridin-3-amine.
What is the SMILES notation for 6-(2-methoxyethoxy)-N-prop-2-ynylpyridin-3-amine?
The canonical SMILES for 6-(2-methoxyethoxy)-N-prop-2-ynylpyridin-3-amine is C#CCNc1ccc(OCCOC)nc1.
What is the InChIKey of 6-(2-methoxyethoxy)-N-prop-2-ynylpyridin-3-amine?
The InChIKey is AFZBRMMHIYIDHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-3-6-12-10-4-5-11(13-9-10)15-8-7-14-2/h1,4-5,9,12H,6-8H2,2H3.
What are the key properties of 6-(2-methoxyethoxy)-N-prop-2-ynylpyridin-3-amine?
6-(2-methoxyethoxy)-N-prop-2-ynylpyridin-3-amine has a molecular weight of 206.25 g/mol, XLogP of 1.15, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyethoxy)-N-prop-2-ynylpyridin-3-amine is sourced from PubChem (CID 63951273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).