N-methyl-4-(methylaminomethyl)-N-(2-pyridin-4-ylethyl)pyridin-3-amine

C15H20N4 — CID 105073101

IUPACN-methyl-4-(methylaminomethyl)-N-(2-pyridin-4-ylethyl)pyridin-3-amine
SMILESCNCc1ccncc1N(C)CCc1ccncc1
InChIInChI=1S/C15H20N4/c1-16-11-14-5-9-18-12-15(14)19(2)10-6-13-3-7-17-8-4-13/h3-5,7-9,12,16H,6,10-11H2,1-2H3
InChIKeyMEDDCKOPRVCCFJ-UHFFFAOYSA-N
MW256.35 g/mol
LogP1.87
Rot. Bonds6

About N-methyl-4-(methylaminomethyl)-N-(2-pyridin-4-ylethyl)pyridin-3-amine

N-methyl-4-(methylaminomethyl)-N-(2-pyridin-4-ylethyl)pyridin-3-amine (PubChem CID 105073101) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-methyl-4-(methylaminomethyl)-N-(2-pyridin-4-ylethyl)pyridin-3-amine.

Molecular Properties

Compound NameN-methyl-4-(methylaminomethyl)-N-(2-pyridin-4-ylethyl)pyridin-3-amine
PubChem CID105073101
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC NameN-methyl-4-(methylaminomethyl)-N-(2-pyridin-4-ylethyl)pyridin-3-amine
SMILESCNCc1ccncc1N(C)CCc1ccncc1
InChIInChI=1S/C15H20N4/c1-16-11-14-5-9-18-12-15(14)19(2)10-6-13-3-7-17-8-4-13/h3-5,7-9,12,16H,6,10-11H2,1-2H3
InChIKeyMEDDCKOPRVCCFJ-UHFFFAOYSA-N
XLogP1.87
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 ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-butyl-N-methyl-4-(methylaminomethyl)pyridin-3-amine
CID 105072693
2-chloro-N-methyl-4-(methylaminomethyl)-N-(2-pyridin-4-ylethyl)aniline
CID 81148547
N-methyl-4-(methylaminomethyl)-N-propan-2-ylpyridin-3-amine
CID 105072723
N-ethyl-4-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridin-3-amine
CID 105073292
N-methyl-5-(methylaminomethyl)-N-(2-pyridin-4-ylethyl)pyridin-2-amine
CID 62284014
N-(furan-3-ylmethyl)-N-methyl-4-(methylaminomethyl)pyridin-3-amine
CID 105073490
3-chloro-N-methyl-2-(methylaminomethyl)-N-(2-pyridin-4-ylethyl)aniline
CID 60912716
3-chloro-N-methyl-5-(methylaminomethyl)-N-(2-pyridin-4-ylethyl)pyridin-2-amine
CID 62281580
N,2-dimethyl-5-(methylaminomethyl)-N-(2-phenylethyl)pyridin-4-amine
CID 81247455
4-(chloromethyl)-N-methyl-N-(pyridin-4-ylmethyl)pyridin-3-amine
CID 105067321
4-[(cyclopropylamino)methyl]-N-methyl-N-(pyridin-4-ylmethyl)pyridin-3-amine
CID 105073052
N-methyl-1-[3-(3-pyridin-4-ylpropoxy)-4-pyridinyl]methanamine
CID 105075104

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(methylaminomethyl)-N-(2-pyridin-4-ylethyl)pyridin-3-amine?
The IUPAC name of N-methyl-4-(methylaminomethyl)-N-(2-pyridin-4-ylethyl)pyridin-3-amine (CID 105073101) is N-methyl-4-(methylaminomethyl)-N-(2-pyridin-4-ylethyl)pyridin-3-amine.
What is the SMILES notation for N-methyl-4-(methylaminomethyl)-N-(2-pyridin-4-ylethyl)pyridin-3-amine?
The canonical SMILES for N-methyl-4-(methylaminomethyl)-N-(2-pyridin-4-ylethyl)pyridin-3-amine is CNCc1ccncc1N(C)CCc1ccncc1.
What is the InChIKey of N-methyl-4-(methylaminomethyl)-N-(2-pyridin-4-ylethyl)pyridin-3-amine?
The InChIKey is MEDDCKOPRVCCFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-16-11-14-5-9-18-12-15(14)19(2)10-6-13-3-7-17-8-4-13/h3-5,7-9,12,16H,6,10-11H2,1-2H3.
What are the key properties of N-methyl-4-(methylaminomethyl)-N-(2-pyridin-4-ylethyl)pyridin-3-amine?
N-methyl-4-(methylaminomethyl)-N-(2-pyridin-4-ylethyl)pyridin-3-amine has a molecular weight of 256.35 g/mol, XLogP of 1.87, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(methylaminomethyl)-N-(2-pyridin-4-ylethyl)pyridin-3-amine is sourced from PubChem (CID 105073101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).