6-(1-aminoethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine

C15H19N3O — CID 83123026

IUPAC6-(1-aminoethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine
SMILESCOc1cccc(N(C)c2ccc(C(C)N)nc2)c1
InChIInChI=1S/C15H19N3O/c1-11(16)15-8-7-13(10-17-15)18(2)12-5-4-6-14(9-12)19-3/h4-11H,16H2,1-3H3
InChIKeyCISAIUGWAAENON-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.88
Rot. Bonds4

About 6-(1-aminoethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine

6-(1-aminoethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine (PubChem CID 83123026) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 6-(1-aminoethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine.

Molecular Properties

Compound Name6-(1-aminoethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine
PubChem CID83123026
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name6-(1-aminoethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine
SMILESCOc1cccc(N(C)c2ccc(C(C)N)nc2)c1
InChIInChI=1S/C15H19N3O/c1-11(16)15-8-7-13(10-17-15)18(2)12-5-4-6-14(9-12)19-3/h4-11H,16H2,1-3H3
InChIKeyCISAIUGWAAENON-UHFFFAOYSA-N
XLogP2.88
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(1S)-1-aminoethyl]-N-methyl-N-phenylpyridin-3-amine
CID 83121870
6-[(1R)-1-aminoethyl]-N-(3-fluorophenyl)-N-methylpyridin-3-amine
CID 83122861
6-[(1R)-1-aminoethyl]-N,N-dimethylpyridin-3-amine
CID 83122052
5-N-(3-methoxyphenyl)-5-N-methylpyridine-3,5-diamine
CID 104534075
6-[(1R)-1-aminoethyl]-N-(2,4-dimethylphenyl)-N-methylpyridin-3-amine
CID 83123110
1-[5-(3-methoxy-N-methylanilino)-2-pyridinyl]propan-1-one
CID 115938973
(2S)-1-N-(3-methoxyphenyl)-1-N-methylpropane-1,2-diamine
CID 28772492
N-(3-methoxyphenyl)-N,3-dimethylaniline
CID 57317971
(1R)-1-[5-(N,3-dimethylanilino)-2-pyridinyl]ethanol
CID 83132483
N-(4-methoxyphenyl)-N-methyl-6-[1-(methylamino)ethyl]pyridin-3-amine
CID 83121943
2-[[6-(1-aminoethyl)-3-pyridinyl]-methylamino]benzonitrile
CID 83128126
6-(1-aminoethyl)-N-cyclopropyl-N-methylpyridin-3-amine
CID 83122472

Frequently Asked Questions

What is the IUPAC name of 6-(1-aminoethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine?
The IUPAC name of 6-(1-aminoethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine (CID 83123026) is 6-(1-aminoethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine.
What is the SMILES notation for 6-(1-aminoethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine?
The canonical SMILES for 6-(1-aminoethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine is COc1cccc(N(C)c2ccc(C(C)N)nc2)c1.
What is the InChIKey of 6-(1-aminoethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine?
The InChIKey is CISAIUGWAAENON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-11(16)15-8-7-13(10-17-15)18(2)12-5-4-6-14(9-12)19-3/h4-11H,16H2,1-3H3.
What are the key properties of 6-(1-aminoethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine?
6-(1-aminoethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine has a molecular weight of 257.34 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-aminoethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine is sourced from PubChem (CID 83123026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).