1-[4-methoxy-3-(methoxymethoxy)-2-pyridinyl]ethenamine

C10H14N2O3 — CID 135269755

IUPAC1-[4-methoxy-3-(methoxymethoxy)-2-pyridinyl]ethenamine
SMILESC=C(N)c1nccc(OC)c1OCOC
InChIInChI=1S/C10H14N2O3/c1-7(11)9-10(15-6-13-2)8(14-3)4-5-12-9/h4-5H,1,6,11H2,2-3H3
InChIKeyAHSBNQFREMSYLC-UHFFFAOYSA-N
MW210.23 g/mol
LogP1.00
Rot. Bonds5

About 1-[4-methoxy-3-(methoxymethoxy)-2-pyridinyl]ethenamine

1-[4-methoxy-3-(methoxymethoxy)-2-pyridinyl]ethenamine (PubChem CID 135269755) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is 1-[4-methoxy-3-(methoxymethoxy)-2-pyridinyl]ethenamine.

Molecular Properties

Compound Name1-[4-methoxy-3-(methoxymethoxy)-2-pyridinyl]ethenamine
PubChem CID135269755
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name1-[4-methoxy-3-(methoxymethoxy)-2-pyridinyl]ethenamine
SMILESC=C(N)c1nccc(OC)c1OCOC
InChIInChI=1S/C10H14N2O3/c1-7(11)9-10(15-6-13-2)8(14-3)4-5-12-9/h4-5H,1,6,11H2,2-3H3
InChIKeyAHSBNQFREMSYLC-UHFFFAOYSA-N
XLogP1.00
TPSA66.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-chloro-4-methoxy-3-(methoxymethoxy)pyridine
CID 102262534
(2-carbamoyl-4-methoxy-3-pyridinyl)oxymethyl acetate;propanal
CID 142237807
(2-carbamoyl-4-methoxy-3-pyridinyl)oxymethyl butanoate;ethane;methyl 3-methoxypropanoate
CID 142237797
4-[3,4-dimethoxy-2-(methoxymethoxy)phenyl]pyridin-3-amine
CID 15366420
3-methoxy-2-prop-1-en-2-ylpyridine
CID 146416836
(2-acetyl-4-methoxy-3-pyridinyl) acetate
CID 58914368
3,4-dimethoxy-N-methylpyridine-2-carboxamide
CID 156506686
[2-[amino(cyclobutylidene)methyl]-4-methoxy-3-pyridinyl] propanoate
CID 166705848
N-[(3,4-dimethoxy-2-pyridinyl)methyl]-2-methylprop-2-en-1-amine
CID 103172790
4-chloro-7-methoxy-6-(methoxymethoxy)quinoline
CID 155125376
5-methoxyisoquinoline-1-carboximidamide
CID 82573377
1,1-bis(2,3-dimethoxyphenyl)propan-2-yl propanoate;(2-carbamoyl-4-methoxy-3-pyridinyl)oxymethyl 2-methylpropanoate
CID 145114247

Frequently Asked Questions

What is the IUPAC name of 1-[4-methoxy-3-(methoxymethoxy)-2-pyridinyl]ethenamine?
The IUPAC name of 1-[4-methoxy-3-(methoxymethoxy)-2-pyridinyl]ethenamine (CID 135269755) is 1-[4-methoxy-3-(methoxymethoxy)-2-pyridinyl]ethenamine.
What is the SMILES notation for 1-[4-methoxy-3-(methoxymethoxy)-2-pyridinyl]ethenamine?
The canonical SMILES for 1-[4-methoxy-3-(methoxymethoxy)-2-pyridinyl]ethenamine is C=C(N)c1nccc(OC)c1OCOC.
What is the InChIKey of 1-[4-methoxy-3-(methoxymethoxy)-2-pyridinyl]ethenamine?
The InChIKey is AHSBNQFREMSYLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-7(11)9-10(15-6-13-2)8(14-3)4-5-12-9/h4-5H,1,6,11H2,2-3H3.
What are the key properties of 1-[4-methoxy-3-(methoxymethoxy)-2-pyridinyl]ethenamine?
1-[4-methoxy-3-(methoxymethoxy)-2-pyridinyl]ethenamine has a molecular weight of 210.23 g/mol, XLogP of 1.00, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-methoxy-3-(methoxymethoxy)-2-pyridinyl]ethenamine is sourced from PubChem (CID 135269755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).