N-ethyl-N-methyl-5-(methylaminomethyl)pyridin-2-amine

C10H17N3 — CID 62280400

IUPACN-ethyl-N-methyl-5-(methylaminomethyl)pyridin-2-amine
SMILESCCN(C)c1ccc(CNC)cn1
InChIInChI=1S/C10H17N3/c1-4-13(3)10-6-5-9(7-11-2)8-12-10/h5-6,8,11H,4,7H2,1-3H3
InChIKeyQNGXUVLOVQHHEF-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.26
Rot. Bonds4

About N-ethyl-N-methyl-5-(methylaminomethyl)pyridin-2-amine

N-ethyl-N-methyl-5-(methylaminomethyl)pyridin-2-amine (PubChem CID 62280400) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is N-ethyl-N-methyl-5-(methylaminomethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-N-methyl-5-(methylaminomethyl)pyridin-2-amine
PubChem CID62280400
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC NameN-ethyl-N-methyl-5-(methylaminomethyl)pyridin-2-amine
SMILESCCN(C)c1ccc(CNC)cn1
InChIInChI=1S/C10H17N3/c1-4-13(3)10-6-5-9(7-11-2)8-12-10/h5-6,8,11H,4,7H2,1-3H3
InChIKeyQNGXUVLOVQHHEF-UHFFFAOYSA-N
XLogP1.26
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-5-(methylaminomethyl)pyridin-2-amine?
The IUPAC name of N-ethyl-N-methyl-5-(methylaminomethyl)pyridin-2-amine (CID 62280400) is N-ethyl-N-methyl-5-(methylaminomethyl)pyridin-2-amine.
What is the SMILES notation for N-ethyl-N-methyl-5-(methylaminomethyl)pyridin-2-amine?
The canonical SMILES for N-ethyl-N-methyl-5-(methylaminomethyl)pyridin-2-amine is CCN(C)c1ccc(CNC)cn1.
What is the InChIKey of N-ethyl-N-methyl-5-(methylaminomethyl)pyridin-2-amine?
The InChIKey is QNGXUVLOVQHHEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-4-13(3)10-6-5-9(7-11-2)8-12-10/h5-6,8,11H,4,7H2,1-3H3.
What are the key properties of N-ethyl-N-methyl-5-(methylaminomethyl)pyridin-2-amine?
N-ethyl-N-methyl-5-(methylaminomethyl)pyridin-2-amine has a molecular weight of 179.27 g/mol, XLogP of 1.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-5-(methylaminomethyl)pyridin-2-amine is sourced from PubChem (CID 62280400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).