1-(2-methoxy-4-pyridinyl)-N-methylmethanamine;hydrochloride

C8H13ClN2O — CID 154963549

IUPAC1-(2-methoxy-4-pyridinyl)-N-methylmethanamine;hydrochloride
SMILESCNCc1ccnc(OC)c1.Cl
InChIInChI=1S/C8H12N2O.ClH/c1-9-6-7-3-4-10-8(5-7)11-2;/h3-5,9H,6H2,1-2H3;1H
InChIKeyFLGKJZJQEFQJHV-UHFFFAOYSA-N
MW188.66 g/mol
LogP1.23
Rot. Bonds3

About 1-(2-methoxy-4-pyridinyl)-N-methylmethanamine;hydrochloride

1-(2-methoxy-4-pyridinyl)-N-methylmethanamine;hydrochloride (PubChem CID 154963549) has the molecular formula C8H13ClN2O and a molecular weight of 188.66 g/mol. Its IUPAC name is 1-(2-methoxy-4-pyridinyl)-N-methylmethanamine;hydrochloride.

Molecular Properties

Compound Name1-(2-methoxy-4-pyridinyl)-N-methylmethanamine;hydrochloride
PubChem CID154963549
Molecular FormulaC8H13ClN2O
Molecular Weight188.66 g/mol
Exact Mass188.07
IUPAC Name1-(2-methoxy-4-pyridinyl)-N-methylmethanamine;hydrochloride
SMILESCNCc1ccnc(OC)c1.Cl
InChIInChI=1S/C8H12N2O.ClH/c1-9-6-7-3-4-10-8(5-7)11-2;/h3-5,9H,6H2,1-2H3;1H
InChIKeyFLGKJZJQEFQJHV-UHFFFAOYSA-N
XLogP1.23
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.66
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(3,3-dimethylbutoxy)-4-pyridinyl]-N-methylmethanamine
CID 66225919
4-(chloromethyl)-2-methoxypyridine;hydrochloride
CID 22625003
1-[2-[(3-methoxyphenyl)methoxy]-4-pyridinyl]-N-methylmethanamine
CID 62288969
(2-methoxy-4-pyridinyl)methylazanium
CID 25323729
N-methyl-1-[2-(3-methylphenoxy)-4-pyridinyl]methanamine
CID 55058261
N-[(2-methoxy-4-pyridinyl)methyl]-3,3-dimethylbutan-2-amine
CID 115708940
ethane;2-methoxy-4-(methoxymethyl)pyridine
CID 156724194
N-[(2-methoxy-4-pyridinyl)methyl]-5-(methylaminomethyl)thiophene-2-sulfonamide
CID 106062054
N-[(2-methoxy-4-pyridinyl)methyl]-5-(methylaminomethyl)-1H-pyrrole-3-sulfonamide
CID 106062049
4-N-[(2-methoxy-4-pyridinyl)methyl]-6-N-methylpyrimidine-2,4,6-triamine
CID 80831217
N-methyl-1-[2-(2-methylpentoxy)-4-pyridinyl]methanamine
CID 103285375
N-methyl-1-(2-naphthalen-2-yloxy-4-pyridinyl)methanamine
CID 62322369

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-4-pyridinyl)-N-methylmethanamine;hydrochloride?
The IUPAC name of 1-(2-methoxy-4-pyridinyl)-N-methylmethanamine;hydrochloride (CID 154963549) is 1-(2-methoxy-4-pyridinyl)-N-methylmethanamine;hydrochloride.
What is the SMILES notation for 1-(2-methoxy-4-pyridinyl)-N-methylmethanamine;hydrochloride?
The canonical SMILES for 1-(2-methoxy-4-pyridinyl)-N-methylmethanamine;hydrochloride is CNCc1ccnc(OC)c1.Cl.
What is the InChIKey of 1-(2-methoxy-4-pyridinyl)-N-methylmethanamine;hydrochloride?
The InChIKey is FLGKJZJQEFQJHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O.ClH/c1-9-6-7-3-4-10-8(5-7)11-2;/h3-5,9H,6H2,1-2H3;1H.
What are the key properties of 1-(2-methoxy-4-pyridinyl)-N-methylmethanamine;hydrochloride?
1-(2-methoxy-4-pyridinyl)-N-methylmethanamine;hydrochloride has a molecular weight of 188.66 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-4-pyridinyl)-N-methylmethanamine;hydrochloride is sourced from PubChem (CID 154963549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).