6-[[ethyl(pyridin-4-ylmethyl)amino]methyl]pyridin-2-amine

C14H18N4 — CID 79242738

IUPAC6-[[ethyl(pyridin-4-ylmethyl)amino]methyl]pyridin-2-amine
SMILESCCN(Cc1ccncc1)Cc1cccc(N)n1
InChIInChI=1S/C14H18N4/c1-2-18(10-12-6-8-16-9-7-12)11-13-4-3-5-14(15)17-13/h3-9H,2,10-11H2,1H3,(H2,15,17)
InChIKeyPPTDFKLMMVQINM-UHFFFAOYSA-N
MW242.33 g/mol
LogP2.08
Rot. Bonds5

About 6-[[ethyl(pyridin-4-ylmethyl)amino]methyl]pyridin-2-amine

6-[[ethyl(pyridin-4-ylmethyl)amino]methyl]pyridin-2-amine (PubChem CID 79242738) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is 6-[[ethyl(pyridin-4-ylmethyl)amino]methyl]pyridin-2-amine.

Molecular Properties

Compound Name6-[[ethyl(pyridin-4-ylmethyl)amino]methyl]pyridin-2-amine
PubChem CID79242738
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC Name6-[[ethyl(pyridin-4-ylmethyl)amino]methyl]pyridin-2-amine
SMILESCCN(Cc1ccncc1)Cc1cccc(N)n1
InChIInChI=1S/C14H18N4/c1-2-18(10-12-6-8-16-9-7-12)11-13-4-3-5-14(15)17-13/h3-9H,2,10-11H2,1H3,(H2,15,17)
InChIKeyPPTDFKLMMVQINM-UHFFFAOYSA-N
XLogP2.08
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[[(6-amino-2-pyridinyl)methyl-[[3-[[bis(pyridin-2-ylmethyl)amino]methyl]phenyl]methyl]amino]methyl]pyridin-2-amine
CID 44598597
N-methyl-N-[[6-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2-pyridinyl]methyl]-1-pyridin-4-ylmethanamine
CID 137379420
4-chloro-3-[[ethyl(pyridin-4-ylmethyl)amino]methyl]aniline
CID 61450760
1-N-ethyl-2-methyl-1-N-(pyridin-4-ylmethyl)propane-1,2-diamine
CID 61449476
2-[4-[[ethyl(pyridin-4-ylmethyl)amino]methyl]imidazol-1-yl]ethanamine
CID 107500773
N-[(3,6-dichloro-2-pyridinyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine
CID 62891299
4-chloro-2-[[ethyl(pyridin-4-ylmethyl)amino]methyl]aniline
CID 79583108
N-[[4-(aminomethyl)phenyl]methyl]-2-ethyl-N-(pyridin-4-ylmethyl)butan-1-amine
CID 23992654
1-N-ethyl-3-methyl-1-N-(pyridin-4-ylmethyl)butane-1,3-diamine
CID 64677497
5-bromo-2-[[ethyl(pyridin-4-ylmethyl)amino]methyl]aniline
CID 79712982
6-[[benzyl(ethyl)amino]methyl]-N-propylpyridin-2-amine
CID 79233870
N-(1,3-benzodioxol-4-ylmethyl)-N-(pyridin-4-ylmethyl)ethanamine
CID 75430689

Frequently Asked Questions

What is the IUPAC name of 6-[[ethyl(pyridin-4-ylmethyl)amino]methyl]pyridin-2-amine?
The IUPAC name of 6-[[ethyl(pyridin-4-ylmethyl)amino]methyl]pyridin-2-amine (CID 79242738) is 6-[[ethyl(pyridin-4-ylmethyl)amino]methyl]pyridin-2-amine.
What is the SMILES notation for 6-[[ethyl(pyridin-4-ylmethyl)amino]methyl]pyridin-2-amine?
The canonical SMILES for 6-[[ethyl(pyridin-4-ylmethyl)amino]methyl]pyridin-2-amine is CCN(Cc1ccncc1)Cc1cccc(N)n1.
What is the InChIKey of 6-[[ethyl(pyridin-4-ylmethyl)amino]methyl]pyridin-2-amine?
The InChIKey is PPTDFKLMMVQINM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-2-18(10-12-6-8-16-9-7-12)11-13-4-3-5-14(15)17-13/h3-9H,2,10-11H2,1H3,(H2,15,17).
What are the key properties of 6-[[ethyl(pyridin-4-ylmethyl)amino]methyl]pyridin-2-amine?
6-[[ethyl(pyridin-4-ylmethyl)amino]methyl]pyridin-2-amine has a molecular weight of 242.33 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[ethyl(pyridin-4-ylmethyl)amino]methyl]pyridin-2-amine is sourced from PubChem (CID 79242738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).