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

C8H13N3 — CID 16784709

IUPAC3-(aminomethyl)-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1ncccc1CN
InChIInChI=1S/C8H13N3/c1-11(2)8-7(6-9)4-3-5-10-8/h3-5H,6,9H2,1-2H3
InChIKeyLRMLNAXJNYRHHZ-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.61
Rot. Bonds2

About 3-(aminomethyl)-N,N-dimethylpyridin-2-amine

3-(aminomethyl)-N,N-dimethylpyridin-2-amine (PubChem CID 16784709) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 3-(aminomethyl)-N,N-dimethylpyridin-2-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N,N-dimethylpyridin-2-amine
PubChem CID16784709
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name3-(aminomethyl)-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1ncccc1CN
InChIInChI=1S/C8H13N3/c1-11(2)8-7(6-9)4-3-5-10-8/h3-5H,6,9H2,1-2H3
InChIKeyLRMLNAXJNYRHHZ-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 3-(aminomethyl)-N,N-dimethylpyridin-2-amine?
The IUPAC name of 3-(aminomethyl)-N,N-dimethylpyridin-2-amine (CID 16784709) is 3-(aminomethyl)-N,N-dimethylpyridin-2-amine.
What is the SMILES notation for 3-(aminomethyl)-N,N-dimethylpyridin-2-amine?
The canonical SMILES for 3-(aminomethyl)-N,N-dimethylpyridin-2-amine is CN(C)c1ncccc1CN.
What is the InChIKey of 3-(aminomethyl)-N,N-dimethylpyridin-2-amine?
The InChIKey is LRMLNAXJNYRHHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-11(2)8-7(6-9)4-3-5-10-8/h3-5H,6,9H2,1-2H3.
What are the key properties of 3-(aminomethyl)-N,N-dimethylpyridin-2-amine?
3-(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 3-(aminomethyl)-N,N-dimethylpyridin-2-amine is sourced from PubChem (CID 16784709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).