3-methyl-5-(methylaminomethyl)pyridin-2-amine

C8H13N3 — CID 102544569

IUPAC3-methyl-5-(methylaminomethyl)pyridin-2-amine
SMILESCNCc1cnc(N)c(C)c1
InChIInChI=1S/C8H13N3/c1-6-3-7(4-10-2)5-11-8(6)9/h3,5,10H,4H2,1-2H3,(H2,9,11)
InChIKeyZIJSQAUYNCOZRT-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.69
Rot. Bonds2

About 3-methyl-5-(methylaminomethyl)pyridin-2-amine

3-methyl-5-(methylaminomethyl)pyridin-2-amine (PubChem CID 102544569) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 3-methyl-5-(methylaminomethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-methyl-5-(methylaminomethyl)pyridin-2-amine
PubChem CID102544569
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name3-methyl-5-(methylaminomethyl)pyridin-2-amine
SMILESCNCc1cnc(N)c(C)c1
InChIInChI=1S/C8H13N3/c1-6-3-7(4-10-2)5-11-8(6)9/h3,5,10H,4H2,1-2H3,(H2,9,11)
InChIKeyZIJSQAUYNCOZRT-UHFFFAOYSA-N
XLogP0.69
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-(methylaminomethyl)pyridin-2-amine?
The IUPAC name of 3-methyl-5-(methylaminomethyl)pyridin-2-amine (CID 102544569) is 3-methyl-5-(methylaminomethyl)pyridin-2-amine.
What is the SMILES notation for 3-methyl-5-(methylaminomethyl)pyridin-2-amine?
The canonical SMILES for 3-methyl-5-(methylaminomethyl)pyridin-2-amine is CNCc1cnc(N)c(C)c1.
What is the InChIKey of 3-methyl-5-(methylaminomethyl)pyridin-2-amine?
The InChIKey is ZIJSQAUYNCOZRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-6-3-7(4-10-2)5-11-8(6)9/h3,5,10H,4H2,1-2H3,(H2,9,11).
What are the key properties of 3-methyl-5-(methylaminomethyl)pyridin-2-amine?
3-methyl-5-(methylaminomethyl)pyridin-2-amine has a molecular weight of 151.21 g/mol, XLogP of 0.69, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-(methylaminomethyl)pyridin-2-amine is sourced from PubChem (CID 102544569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).