N-methyl-N-[(5-methyl-2-pyridinyl)methyl]ethanamine

C10H16N2 — CID 58662142

IUPACN-methyl-N-[(5-methyl-2-pyridinyl)methyl]ethanamine
SMILESCCN(C)Cc1ccc(C)cn1
InChIInChI=1S/C10H16N2/c1-4-12(3)8-10-6-5-9(2)7-11-10/h5-7H,4,8H2,1-3H3
InChIKeyDPOQGKLMXZCVDI-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.84
Rot. Bonds3

About N-methyl-N-[(5-methyl-2-pyridinyl)methyl]ethanamine

N-methyl-N-[(5-methyl-2-pyridinyl)methyl]ethanamine (PubChem CID 58662142) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is N-methyl-N-[(5-methyl-2-pyridinyl)methyl]ethanamine.

Molecular Properties

Compound NameN-methyl-N-[(5-methyl-2-pyridinyl)methyl]ethanamine
PubChem CID58662142
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC NameN-methyl-N-[(5-methyl-2-pyridinyl)methyl]ethanamine
SMILESCCN(C)Cc1ccc(C)cn1
InChIInChI=1S/C10H16N2/c1-4-12(3)8-10-6-5-9(2)7-11-10/h5-7H,4,8H2,1-3H3
InChIKeyDPOQGKLMXZCVDI-UHFFFAOYSA-N
XLogP1.84
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[methyl-[(5-methyl-2-pyridinyl)methyl]amino]ethanol
CID 89397943
N-[(5-chloro-2-pyridinyl)methyl]-N-methylethanamine
CID 130634861
(E)-N-ethyl-N,N',N'-tris[(5-methyl-2-pyridinyl)methyl]ethene-1,2-diamine;(E)-N-methyl-N,N',N'-tris[(5-methyl-2-pyridinyl)methyl]ethene-1,2-diamine
CID 67323715
5-methyl-2-[2-(5-methyl-2-pyridinyl)ethyl]pyridine
CID 86125862
(5-methyl-2-pyridinyl)methanolate
CID 153447855
2-N,5-N-dimethyl-2-N,5-N-bis[(5-methyl-2-pyridinyl)methyl]thiophene-2,5-dicarboxamide
CID 166221831
(5-methyl-2-pyridinyl)methanol;hydrochloride
CID 91620369
2-(5-methyl-2-pyridinyl)ethanol
CID 14546495
N-methoxy-N-[(5-methyl-2-pyridinyl)methyl]methanesulfonamide
CID 123705598
N-ethyl-5-[[ethyl(methyl)amino]methyl]pyrazin-2-amine
CID 103055585
5-methyl-2-[(2S)-2-methylbutyl]pyridine
CID 118944951
N-methyl-N-(pyridazin-3-ylmethyl)ethanamine
CID 70660670

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(5-methyl-2-pyridinyl)methyl]ethanamine?
The IUPAC name of N-methyl-N-[(5-methyl-2-pyridinyl)methyl]ethanamine (CID 58662142) is N-methyl-N-[(5-methyl-2-pyridinyl)methyl]ethanamine.
What is the SMILES notation for N-methyl-N-[(5-methyl-2-pyridinyl)methyl]ethanamine?
The canonical SMILES for N-methyl-N-[(5-methyl-2-pyridinyl)methyl]ethanamine is CCN(C)Cc1ccc(C)cn1.
What is the InChIKey of N-methyl-N-[(5-methyl-2-pyridinyl)methyl]ethanamine?
The InChIKey is DPOQGKLMXZCVDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-4-12(3)8-10-6-5-9(2)7-11-10/h5-7H,4,8H2,1-3H3.
What are the key properties of N-methyl-N-[(5-methyl-2-pyridinyl)methyl]ethanamine?
N-methyl-N-[(5-methyl-2-pyridinyl)methyl]ethanamine has a molecular weight of 164.25 g/mol, XLogP of 1.84, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(5-methyl-2-pyridinyl)methyl]ethanamine is sourced from PubChem (CID 58662142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).