N-ethyl-6-(methylaminomethyl)-N-propylpyridin-2-amine

C12H21N3 — CID 62280053

IUPACN-ethyl-6-(methylaminomethyl)-N-propylpyridin-2-amine
SMILESCCCN(CC)c1cccc(CNC)n1
InChIInChI=1S/C12H21N3/c1-4-9-15(5-2)12-8-6-7-11(14-12)10-13-3/h6-8,13H,4-5,9-10H2,1-3H3
InChIKeyWFADIPHRCYMGQJ-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.04
Rot. Bonds6

About N-ethyl-6-(methylaminomethyl)-N-propylpyridin-2-amine

N-ethyl-6-(methylaminomethyl)-N-propylpyridin-2-amine (PubChem CID 62280053) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is N-ethyl-6-(methylaminomethyl)-N-propylpyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-(methylaminomethyl)-N-propylpyridin-2-amine
PubChem CID62280053
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC NameN-ethyl-6-(methylaminomethyl)-N-propylpyridin-2-amine
SMILESCCCN(CC)c1cccc(CNC)n1
InChIInChI=1S/C12H21N3/c1-4-9-15(5-2)12-8-6-7-11(14-12)10-13-3/h6-8,13H,4-5,9-10H2,1-3H3
InChIKeyWFADIPHRCYMGQJ-UHFFFAOYSA-N
XLogP2.04
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(methylaminomethyl)-N-propylpyridin-2-amine?
The IUPAC name of N-ethyl-6-(methylaminomethyl)-N-propylpyridin-2-amine (CID 62280053) is N-ethyl-6-(methylaminomethyl)-N-propylpyridin-2-amine.
What is the SMILES notation for N-ethyl-6-(methylaminomethyl)-N-propylpyridin-2-amine?
The canonical SMILES for N-ethyl-6-(methylaminomethyl)-N-propylpyridin-2-amine is CCCN(CC)c1cccc(CNC)n1.
What is the InChIKey of N-ethyl-6-(methylaminomethyl)-N-propylpyridin-2-amine?
The InChIKey is WFADIPHRCYMGQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-4-9-15(5-2)12-8-6-7-11(14-12)10-13-3/h6-8,13H,4-5,9-10H2,1-3H3.
What are the key properties of N-ethyl-6-(methylaminomethyl)-N-propylpyridin-2-amine?
N-ethyl-6-(methylaminomethyl)-N-propylpyridin-2-amine has a molecular weight of 207.32 g/mol, XLogP of 2.04, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(methylaminomethyl)-N-propylpyridin-2-amine is sourced from PubChem (CID 62280053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).