2-[6-methyl-3-[2-(2-methylpyrazol-3-yl)ethoxy]-2-pyridinyl]ethanamine

C14H20N4O — CID 103013161

IUPAC2-[6-methyl-3-[2-(2-methylpyrazol-3-yl)ethoxy]-2-pyridinyl]ethanamine
SMILESCc1ccc(OCCc2ccnn2C)c(CCN)n1
InChIInChI=1S/C14H20N4O/c1-11-3-4-14(13(17-11)5-8-15)19-10-7-12-6-9-16-18(12)2/h3-4,6,9H,5,7-8,10,15H2,1-2H3
InChIKeyDPJDNTBKJGFNDF-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.25
Rot. Bonds6

About 2-[6-methyl-3-[2-(2-methylpyrazol-3-yl)ethoxy]-2-pyridinyl]ethanamine

2-[6-methyl-3-[2-(2-methylpyrazol-3-yl)ethoxy]-2-pyridinyl]ethanamine (PubChem CID 103013161) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-[6-methyl-3-[2-(2-methylpyrazol-3-yl)ethoxy]-2-pyridinyl]ethanamine.

Molecular Properties

Compound Name2-[6-methyl-3-[2-(2-methylpyrazol-3-yl)ethoxy]-2-pyridinyl]ethanamine
PubChem CID103013161
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name2-[6-methyl-3-[2-(2-methylpyrazol-3-yl)ethoxy]-2-pyridinyl]ethanamine
SMILESCc1ccc(OCCc2ccnn2C)c(CCN)n1
InChIInChI=1S/C14H20N4O/c1-11-3-4-14(13(17-11)5-8-15)19-10-7-12-6-9-16-18(12)2/h3-4,6,9H,5,7-8,10,15H2,1-2H3
InChIKeyDPJDNTBKJGFNDF-UHFFFAOYSA-N
XLogP1.25
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[6-methyl-3-[2-(2-methylpyrazol-3-yl)ethoxy]-2-pyridinyl]methanamine
CID 102999840
2-[4-methoxy-3-[2-(2-methylpyrazol-3-yl)ethoxy]phenyl]ethanamine
CID 103013023
2-(6-methyl-3-pentoxy-2-pyridinyl)ethanamine
CID 79168982
2-[5-fluoro-2-[2-(2-methylpyrazol-3-yl)ethoxy]phenyl]ethanamine
CID 107700474
2-[3-(3-ethoxypropoxy)-6-methyl-2-pyridinyl]ethanamine
CID 79169891
4-bromo-3-[2-(2-methylpyrazol-3-yl)ethoxy]aniline
CID 103009202
2-[2-(2-methylpyrazol-3-yl)ethoxy]aniline
CID 102999319
5-[2-(2,5-dimethylphenoxy)ethyl]-1-methylpyrazole
CID 103016135
methyl 3-[[2-(2-aminoethyl)-6-methyl-3-pyridinyl]oxy]propanoate
CID 79168742
5-[2-(2,5-dichlorophenoxy)ethyl]-1-methylpyrazole
CID 103016138
5-[2-[2-(bromomethyl)-4-methylphenoxy]ethyl]-1-methylpyrazole
CID 103003791
2-[6-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]-2-pyridinyl]ethanamine
CID 79168989

Frequently Asked Questions

What is the IUPAC name of 2-[6-methyl-3-[2-(2-methylpyrazol-3-yl)ethoxy]-2-pyridinyl]ethanamine?
The IUPAC name of 2-[6-methyl-3-[2-(2-methylpyrazol-3-yl)ethoxy]-2-pyridinyl]ethanamine (CID 103013161) is 2-[6-methyl-3-[2-(2-methylpyrazol-3-yl)ethoxy]-2-pyridinyl]ethanamine.
What is the SMILES notation for 2-[6-methyl-3-[2-(2-methylpyrazol-3-yl)ethoxy]-2-pyridinyl]ethanamine?
The canonical SMILES for 2-[6-methyl-3-[2-(2-methylpyrazol-3-yl)ethoxy]-2-pyridinyl]ethanamine is Cc1ccc(OCCc2ccnn2C)c(CCN)n1.
What is the InChIKey of 2-[6-methyl-3-[2-(2-methylpyrazol-3-yl)ethoxy]-2-pyridinyl]ethanamine?
The InChIKey is DPJDNTBKJGFNDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-11-3-4-14(13(17-11)5-8-15)19-10-7-12-6-9-16-18(12)2/h3-4,6,9H,5,7-8,10,15H2,1-2H3.
What are the key properties of 2-[6-methyl-3-[2-(2-methylpyrazol-3-yl)ethoxy]-2-pyridinyl]ethanamine?
2-[6-methyl-3-[2-(2-methylpyrazol-3-yl)ethoxy]-2-pyridinyl]ethanamine has a molecular weight of 260.34 g/mol, XLogP of 1.25, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-methyl-3-[2-(2-methylpyrazol-3-yl)ethoxy]-2-pyridinyl]ethanamine is sourced from PubChem (CID 103013161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).