N-methyl-6-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyrazin-2-amine

C13H17N5 — CID 66456024

IUPACN-methyl-6-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyrazin-2-amine
SMILESCNCc1cncc(N(C)Cc2ccccn2)n1
InChIInChI=1S/C13H17N5/c1-14-7-12-8-15-9-13(17-12)18(2)10-11-5-3-4-6-16-11/h3-6,8-9,14H,7,10H2,1-2H3
InChIKeyIZKSQPRDMJPYHM-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.23
Rot. Bonds5

About N-methyl-6-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyrazin-2-amine

N-methyl-6-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyrazin-2-amine (PubChem CID 66456024) has the molecular formula C13H17N5 and a molecular weight of 243.31 g/mol. Its IUPAC name is N-methyl-6-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-methyl-6-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyrazin-2-amine
PubChem CID66456024
Molecular FormulaC13H17N5
Molecular Weight243.31 g/mol
Exact Mass243.15
IUPAC NameN-methyl-6-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyrazin-2-amine
SMILESCNCc1cncc(N(C)Cc2ccccn2)n1
InChIInChI=1S/C13H17N5/c1-14-7-12-8-15-9-13(17-12)18(2)10-11-5-3-4-6-16-11/h3-6,8-9,14H,7,10H2,1-2H3
InChIKeyIZKSQPRDMJPYHM-UHFFFAOYSA-N
XLogP1.23
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-N,6-N-dimethyl-2-N,6-N-bis(pyridin-2-ylmethyl)pyrazine-2,6-diamine
CID 100671089
N-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-2-ylmethyl)pyrazin-2-amine
CID 66456614
[6-[methyl(pyridin-2-ylmethyl)amino]pyrazin-2-yl]methanol
CID 66467294
6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine
CID 80906505
N-methyl-2-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyridin-4-amine
CID 62282399
N-(2-methoxyphenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine
CID 66457246
N,5-dimethyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
CID 171328176
2-[methyl(pyridin-2-ylmethyl)amino]pyridine-4-carbonitrile
CID 43565692
N-methyl-5-(methylaminomethyl)-N-[(6-methyl-2-pyridinyl)methyl]pyrazin-2-amine
CID 107380595
5-fluoro-N-methyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
CID 171328236
5-(chloromethyl)-N-methyl-N-(pyridin-2-ylmethyl)pyridin-2-amine
CID 61256200
2-benzyl-N-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
CID 133442644

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyrazin-2-amine?
The IUPAC name of N-methyl-6-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyrazin-2-amine (CID 66456024) is N-methyl-6-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyrazin-2-amine.
What is the SMILES notation for N-methyl-6-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyrazin-2-amine?
The canonical SMILES for N-methyl-6-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyrazin-2-amine is CNCc1cncc(N(C)Cc2ccccn2)n1.
What is the InChIKey of N-methyl-6-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyrazin-2-amine?
The InChIKey is IZKSQPRDMJPYHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5/c1-14-7-12-8-15-9-13(17-12)18(2)10-11-5-3-4-6-16-11/h3-6,8-9,14H,7,10H2,1-2H3.
What are the key properties of N-methyl-6-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyrazin-2-amine?
N-methyl-6-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyrazin-2-amine has a molecular weight of 243.31 g/mol, XLogP of 1.23, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyrazin-2-amine is sourced from PubChem (CID 66456024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).