6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridin-3-amine

C14H18N4 — CID 115486899

IUPAC6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridin-3-amine
SMILESCN(CCc1ccncc1)c1ccc(CN)nc1
InChIInChI=1S/C14H18N4/c1-18(9-6-12-4-7-16-8-5-12)14-3-2-13(10-15)17-11-14/h2-5,7-8,11H,6,9-10,15H2,1H3
InChIKeyRBUVGYQXMQVSJF-UHFFFAOYSA-N
MW242.33 g/mol
LogP1.61
Rot. Bonds5

About 6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridin-3-amine

6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridin-3-amine (PubChem CID 115486899) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is 6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridin-3-amine.

Molecular Properties

Compound Name6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridin-3-amine
PubChem CID115486899
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC Name6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridin-3-amine
SMILESCN(CCc1ccncc1)c1ccc(CN)nc1
InChIInChI=1S/C14H18N4/c1-18(9-6-12-4-7-16-8-5-12)14-3-2-13(10-15)17-11-14/h2-5,7-8,11H,6,9-10,15H2,1H3
InChIKeyRBUVGYQXMQVSJF-UHFFFAOYSA-N
XLogP1.61
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 ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[methyl(2-pyridin-4-ylethyl)amino]pyridine-2-carbothioamide
CID 115488282
1-[5-[methyl(2-pyridin-4-ylethyl)amino]-2-pyridinyl]propan-1-ol
CID 115940386
3-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)aniline
CID 62969270
6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridazin-3-amine
CID 62285835
5-N-methyl-5-N-(2-phenylethyl)pyridine-2,5-diamine
CID 65482934
5-[methyl(2-pyridin-4-ylethyl)amino]-N,N-dipropylpyridine-2-carboxamide
CID 109192958
N-tert-butyl-5-[methyl(2-pyridin-4-ylethyl)amino]pyridine-2-carboxamide
CID 109192950
5-(chloromethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyrazin-2-amine
CID 107373359
5-(aminomethyl)-N,3-dimethyl-N-(2-pyridin-4-ylethyl)pyridin-2-amine
CID 80630342
N-[5-[methyl(2-pyridin-4-ylethyl)amino]-2-pyridinyl]benzenesulfonamide
CID 113028583
N-(3,5-dimethylphenyl)-5-[methyl(2-pyridin-4-ylethyl)amino]pyridine-2-carboxamide
CID 109192971
5-bromo-N-methyl-N-(2-pyridin-4-ylethyl)pyrimidin-2-amine
CID 63874581

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridin-3-amine?
The IUPAC name of 6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridin-3-amine (CID 115486899) is 6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridin-3-amine.
What is the SMILES notation for 6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridin-3-amine?
The canonical SMILES for 6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridin-3-amine is CN(CCc1ccncc1)c1ccc(CN)nc1.
What is the InChIKey of 6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridin-3-amine?
The InChIKey is RBUVGYQXMQVSJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-18(9-6-12-4-7-16-8-5-12)14-3-2-13(10-15)17-11-14/h2-5,7-8,11H,6,9-10,15H2,1H3.
What are the key properties of 6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridin-3-amine?
6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridin-3-amine has a molecular weight of 242.33 g/mol, XLogP of 1.61, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridin-3-amine is sourced from PubChem (CID 115486899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).