N-methyl-2-(5-methyl-3-pyridinyl)ethanamine

C9H14N2 — CID 82594770

IUPACN-methyl-2-(5-methyl-3-pyridinyl)ethanamine
SMILESCNCCc1cncc(C)c1
InChIInChI=1S/C9H14N2/c1-8-5-9(3-4-10-2)7-11-6-8/h5-7,10H,3-4H2,1-2H3
InChIKeyFREVDCFILYCIDZ-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.15
Rot. Bonds3

About N-methyl-2-(5-methyl-3-pyridinyl)ethanamine

N-methyl-2-(5-methyl-3-pyridinyl)ethanamine (PubChem CID 82594770) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is N-methyl-2-(5-methyl-3-pyridinyl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(5-methyl-3-pyridinyl)ethanamine
PubChem CID82594770
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC NameN-methyl-2-(5-methyl-3-pyridinyl)ethanamine
SMILESCNCCc1cncc(C)c1
InChIInChI=1S/C9H14N2/c1-8-5-9(3-4-10-2)7-11-6-8/h5-7,10H,3-4H2,1-2H3
InChIKeyFREVDCFILYCIDZ-UHFFFAOYSA-N
XLogP1.15
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-(5-methyl-3-pyridinyl)ethanamine
CID 115375184
2-methyl-N-[2-(5-methyl-3-pyridinyl)ethyl]propan-1-amine
CID 115375189
N,N'-dimethyl-N'-[(5-methyl-3-pyridinyl)methyl]propane-1,3-diamine
CID 102877835
3-(5-methyl-3-pyridinyl)-N-propan-2-ylpropan-1-amine
CID 115375282
N-methyl-2-(4-methylisoquinolin-7-yl)ethanamine
CID 117289513
4-(5-methyl-3-pyridinyl)-N-propylbutan-2-amine
CID 115375289
N'-[(5-methyl-3-pyridinyl)methyl]ethane-1,2-diamine
CID 21271666
1-[2-(5-methyl-3-pyridinyl)ethyl]cyclopropan-1-amine
CID 105436682
1,1-dimethyl-2-[(5-methyl-3-pyridinyl)methyl]hydrazine
CID 102881007
4,4-dimethyl-1-(5-methyl-3-pyridinyl)-N-propylpentan-3-amine
CID 115375309
ethane;3-[4-(4-fluorophenyl)butyl]-5-methylpyridine
CID 145472925
N-[(5-methyl-3-pyridinyl)methyl]formamide
CID 142430826

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(5-methyl-3-pyridinyl)ethanamine?
The IUPAC name of N-methyl-2-(5-methyl-3-pyridinyl)ethanamine (CID 82594770) is N-methyl-2-(5-methyl-3-pyridinyl)ethanamine.
What is the SMILES notation for N-methyl-2-(5-methyl-3-pyridinyl)ethanamine?
The canonical SMILES for N-methyl-2-(5-methyl-3-pyridinyl)ethanamine is CNCCc1cncc(C)c1.
What is the InChIKey of N-methyl-2-(5-methyl-3-pyridinyl)ethanamine?
The InChIKey is FREVDCFILYCIDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-8-5-9(3-4-10-2)7-11-6-8/h5-7,10H,3-4H2,1-2H3.
What are the key properties of N-methyl-2-(5-methyl-3-pyridinyl)ethanamine?
N-methyl-2-(5-methyl-3-pyridinyl)ethanamine has a molecular weight of 150.22 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(5-methyl-3-pyridinyl)ethanamine is sourced from PubChem (CID 82594770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).