N-ethyl-4-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridin-3-amine

C15H20N4 — CID 105073292

IUPACN-ethyl-4-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridin-3-amine
SMILESCCN(Cc1ccncc1)c1cnccc1CNC
InChIInChI=1S/C15H20N4/c1-3-19(12-13-4-7-17-8-5-13)15-11-18-9-6-14(15)10-16-2/h4-9,11,16H,3,10,12H2,1-2H3
InChIKeyIZOLORBLOVCELW-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.22
Rot. Bonds6

About N-ethyl-4-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridin-3-amine

N-ethyl-4-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridin-3-amine (PubChem CID 105073292) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-ethyl-4-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridin-3-amine.

Molecular Properties

Compound NameN-ethyl-4-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridin-3-amine
PubChem CID105073292
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC NameN-ethyl-4-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridin-3-amine
SMILESCCN(Cc1ccncc1)c1cnccc1CNC
InChIInChI=1S/C15H20N4/c1-3-19(12-13-4-7-17-8-5-13)15-11-18-9-6-14(15)10-16-2/h4-9,11,16H,3,10,12H2,1-2H3
InChIKeyIZOLORBLOVCELW-UHFFFAOYSA-N
XLogP2.22
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 ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-4-(methylaminomethyl)-N-(thiophen-2-ylmethyl)pyridin-3-amine
CID 105073508
N-ethyl-3-methyl-4-(methylaminomethyl)-N-(pyridin-4-ylmethyl)aniline
CID 62136400
N-(cyclopropylmethyl)-N-ethyl-4-(methylaminomethyl)pyridin-3-amine
CID 105073981
[3-[benzyl(ethyl)amino]-4-pyridinyl]methanol
CID 105066690
N-methyl-4-(methylaminomethyl)-N-(2-pyridin-4-ylethyl)pyridin-3-amine
CID 105073101
5-chloro-N-ethyl-4-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridin-2-amine
CID 114925871
N-ethyl-2-(ethylaminomethyl)-N-(pyridin-4-ylmethyl)aniline
CID 61448906
3-[ethyl(pyridin-4-ylmethyl)amino]pyridine-4-carbothioamide
CID 114288289
ethane;N-methyl-1-(3-methyl-4-pyridinyl)methanamine
CID 144800365
N-ethyl-4-(methylaminomethyl)-N-(2-methylphenyl)pyridin-3-amine
CID 105072688
N-methyl-4-(methylaminomethyl)-N-propan-2-ylpyridin-3-amine
CID 105072723
N-butyl-N-methyl-4-(methylaminomethyl)pyridin-3-amine
CID 105072693

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridin-3-amine?
The IUPAC name of N-ethyl-4-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridin-3-amine (CID 105073292) is N-ethyl-4-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridin-3-amine.
What is the SMILES notation for N-ethyl-4-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridin-3-amine?
The canonical SMILES for N-ethyl-4-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridin-3-amine is CCN(Cc1ccncc1)c1cnccc1CNC.
What is the InChIKey of N-ethyl-4-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridin-3-amine?
The InChIKey is IZOLORBLOVCELW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-3-19(12-13-4-7-17-8-5-13)15-11-18-9-6-14(15)10-16-2/h4-9,11,16H,3,10,12H2,1-2H3.
What are the key properties of N-ethyl-4-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridin-3-amine?
N-ethyl-4-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridin-3-amine has a molecular weight of 256.35 g/mol, XLogP of 2.22, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridin-3-amine is sourced from PubChem (CID 105073292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).