6-(aminomethyl)-N,N-dimethylpyridin-2-amine

C8H13N3 — CID 62300498

IUPAC6-(aminomethyl)-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1cccc(CN)n1
InChIInChI=1S/C8H13N3/c1-11(2)8-5-3-4-7(6-9)10-8/h3-5H,6,9H2,1-2H3
InChIKeyWSDSLOJOKKCEHE-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.61
Rot. Bonds2

About 6-(aminomethyl)-N,N-dimethylpyridin-2-amine

6-(aminomethyl)-N,N-dimethylpyridin-2-amine (PubChem CID 62300498) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 6-(aminomethyl)-N,N-dimethylpyridin-2-amine.

Molecular Properties

Compound Name6-(aminomethyl)-N,N-dimethylpyridin-2-amine
PubChem CID62300498
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name6-(aminomethyl)-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1cccc(CN)n1
InChIInChI=1S/C8H13N3/c1-11(2)8-5-3-4-7(6-9)10-8/h3-5H,6,9H2,1-2H3
InChIKeyWSDSLOJOKKCEHE-UHFFFAOYSA-N
XLogP0.61
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-N,N-dimethylpyridin-2-amine?
The IUPAC name of 6-(aminomethyl)-N,N-dimethylpyridin-2-amine (CID 62300498) is 6-(aminomethyl)-N,N-dimethylpyridin-2-amine.
What is the SMILES notation for 6-(aminomethyl)-N,N-dimethylpyridin-2-amine?
The canonical SMILES for 6-(aminomethyl)-N,N-dimethylpyridin-2-amine is CN(C)c1cccc(CN)n1.
What is the InChIKey of 6-(aminomethyl)-N,N-dimethylpyridin-2-amine?
The InChIKey is WSDSLOJOKKCEHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-11(2)8-5-3-4-7(6-9)10-8/h3-5H,6,9H2,1-2H3.
What are the key properties of 6-(aminomethyl)-N,N-dimethylpyridin-2-amine?
6-(aminomethyl)-N,N-dimethylpyridin-2-amine has a molecular weight of 151.21 g/mol, XLogP of 0.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-N,N-dimethylpyridin-2-amine is sourced from PubChem (CID 62300498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).