N-methyl-2-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyridin-4-amine

C14H18N4 — CID 62282399

IUPACN-methyl-2-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyridin-4-amine
SMILESCNCc1cc(N(C)Cc2ccccn2)ccn1
InChIInChI=1S/C14H18N4/c1-15-10-13-9-14(6-8-17-13)18(2)11-12-5-3-4-7-16-12/h3-9,15H,10-11H2,1-2H3
InChIKeyKVTCPEBCZGVGFQ-UHFFFAOYSA-N
MW242.33 g/mol
LogP1.83
Rot. Bonds5

About N-methyl-2-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyridin-4-amine

N-methyl-2-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyridin-4-amine (PubChem CID 62282399) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is N-methyl-2-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyridin-4-amine.

Molecular Properties

Compound NameN-methyl-2-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyridin-4-amine
PubChem CID62282399
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC NameN-methyl-2-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyridin-4-amine
SMILESCNCc1cc(N(C)Cc2ccccn2)ccn1
InChIInChI=1S/C14H18N4/c1-15-10-13-9-14(6-8-17-13)18(2)11-12-5-3-4-7-16-12/h3-9,15H,10-11H2,1-2H3
InChIKeyKVTCPEBCZGVGFQ-UHFFFAOYSA-N
XLogP1.83
TPSA41.05 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 ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-6-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyrazin-2-amine
CID 66456024
4-[methyl(pyridin-2-ylmethyl)amino]pyridine-2-carboxamide
CID 171327108
[2-chloro-4-[methyl(pyridin-2-ylmethyl)amino]phenyl]methanol
CID 114064232
N,5-dimethyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
CID 171328176
N-ethyl-N-(2-fluorophenyl)-2-(methylaminomethyl)pyridin-4-amine
CID 62284078
3-bromo-5-[methyl(pyridin-2-ylmethyl)amino]benzonitrile
CID 102815403
2-[methyl(pyridin-2-ylmethyl)amino]pyridine-4-carbonitrile
CID 43565692
N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride
CID 174963433
ethane;N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 145471467
1-[2-amino-4-[methyl(pyridin-2-ylmethyl)amino]phenyl]ethanone
CID 104528407
5-fluoro-N-methyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
CID 171328236
1-[3-bromo-4-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]-N-methylmethanamine
CID 102769753

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyridin-4-amine?
The IUPAC name of N-methyl-2-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyridin-4-amine (CID 62282399) is N-methyl-2-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyridin-4-amine.
What is the SMILES notation for N-methyl-2-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyridin-4-amine?
The canonical SMILES for N-methyl-2-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyridin-4-amine is CNCc1cc(N(C)Cc2ccccn2)ccn1.
What is the InChIKey of N-methyl-2-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyridin-4-amine?
The InChIKey is KVTCPEBCZGVGFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-15-10-13-9-14(6-8-17-13)18(2)11-12-5-3-4-7-16-12/h3-9,15H,10-11H2,1-2H3.
What are the key properties of N-methyl-2-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyridin-4-amine?
N-methyl-2-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyridin-4-amine has a molecular weight of 242.33 g/mol, XLogP of 1.83, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyridin-4-amine is sourced from PubChem (CID 62282399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).