N-ethyl-4-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyridin-2-amine

C15H20N4 — CID 55075650

IUPACN-ethyl-4-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyridin-2-amine
SMILESCCNc1cc(CN(C)Cc2cccnc2)ccn1
InChIInChI=1S/C15H20N4/c1-3-17-15-9-13(6-8-18-15)11-19(2)12-14-5-4-7-16-10-14/h4-10H,3,11-12H2,1-2H3,(H,17,18)
InChIKeyZQNDPMXAKQXLAA-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.54
Rot. Bonds6

About N-ethyl-4-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyridin-2-amine

N-ethyl-4-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyridin-2-amine (PubChem CID 55075650) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-ethyl-4-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-4-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyridin-2-amine
PubChem CID55075650
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC NameN-ethyl-4-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyridin-2-amine
SMILESCCNc1cc(CN(C)Cc2cccnc2)ccn1
InChIInChI=1S/C15H20N4/c1-3-17-15-9-13(6-8-18-15)11-19(2)12-14-5-4-7-16-10-14/h4-10H,3,11-12H2,1-2H3,(H,17,18)
InChIKeyZQNDPMXAKQXLAA-UHFFFAOYSA-N
XLogP2.54
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 55075738
N-ethyl-4-[[furan-2-ylmethyl(methyl)amino]methyl]pyridin-2-amine
CID 62471347
N-ethyl-3-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyridin-2-amine
CID 62470634
N-ethyl-4-[[methyl(1,3-thiazol-4-ylmethyl)amino]methyl]pyridin-2-amine
CID 55075130
4-[[2-ethoxyethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 81074834
4-[[ethyl(methyl)amino]methyl]-N-propylpyridin-2-amine
CID 62472407
2-[[2-(ethylamino)-4-pyridinyl]methyl-methylamino]-N-methylacetamide
CID 62472420
N-ethyl-4-[[methyl(oxan-4-ylmethyl)amino]methyl]pyridin-2-amine
CID 55228180
[3-[[methyl(pyridin-3-ylmethyl)amino]methyl]phenyl]methanamine
CID 43248750
N-ethyl-4-[[pentyl(propan-2-yl)amino]methyl]pyridin-2-amine
CID 62466441
5-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 55046066
N-ethyl-2-[4-[[methyl(pyridin-3-ylmethyl)amino]methyl]phenyl]ethanamine
CID 105347063

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyridin-2-amine?
The IUPAC name of N-ethyl-4-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyridin-2-amine (CID 55075650) is N-ethyl-4-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyridin-2-amine.
What is the SMILES notation for N-ethyl-4-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyridin-2-amine?
The canonical SMILES for N-ethyl-4-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyridin-2-amine is CCNc1cc(CN(C)Cc2cccnc2)ccn1.
What is the InChIKey of N-ethyl-4-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyridin-2-amine?
The InChIKey is ZQNDPMXAKQXLAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-3-17-15-9-13(6-8-18-15)11-19(2)12-14-5-4-7-16-10-14/h4-10H,3,11-12H2,1-2H3,(H,17,18).
What are the key properties of N-ethyl-4-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyridin-2-amine?
N-ethyl-4-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyridin-2-amine has a molecular weight of 256.35 g/mol, XLogP of 2.54, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyridin-2-amine is sourced from PubChem (CID 55075650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).