6-ethyl-N-methyl-N-[[1-(methylamino)cyclopropyl]methyl]pyridin-2-amine

C13H21N3 — CID 176666449

IUPAC6-ethyl-N-methyl-N-[[1-(methylamino)cyclopropyl]methyl]pyridin-2-amine
SMILESCCc1cccc(N(C)CC2(NC)CC2)n1
InChIInChI=1S/C13H21N3/c1-4-11-6-5-7-12(15-11)16(3)10-13(14-2)8-9-13/h5-7,14H,4,8-10H2,1-3H3
InChIKeyREMGUEYTCNVXJA-UHFFFAOYSA-N
MW219.33 g/mol
LogP1.83
Rot. Bonds5

About 6-ethyl-N-methyl-N-[[1-(methylamino)cyclopropyl]methyl]pyridin-2-amine

6-ethyl-N-methyl-N-[[1-(methylamino)cyclopropyl]methyl]pyridin-2-amine (PubChem CID 176666449) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 6-ethyl-N-methyl-N-[[1-(methylamino)cyclopropyl]methyl]pyridin-2-amine.

Molecular Properties

Compound Name6-ethyl-N-methyl-N-[[1-(methylamino)cyclopropyl]methyl]pyridin-2-amine
PubChem CID176666449
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name6-ethyl-N-methyl-N-[[1-(methylamino)cyclopropyl]methyl]pyridin-2-amine
SMILESCCc1cccc(N(C)CC2(NC)CC2)n1
InChIInChI=1S/C13H21N3/c1-4-11-6-5-7-12(15-11)16(3)10-13(14-2)8-9-13/h5-7,14H,4,8-10H2,1-3H3
InChIKeyREMGUEYTCNVXJA-UHFFFAOYSA-N
XLogP1.83
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-ethyl-N-methyl-N-[[1-(methylamino)cyclopropyl]methyl]pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-methyl-N-[[1-(methylamino)cyclopropyl]methyl]pyridin-2-amine?
The IUPAC name of 6-ethyl-N-methyl-N-[[1-(methylamino)cyclopropyl]methyl]pyridin-2-amine (CID 176666449) is 6-ethyl-N-methyl-N-[[1-(methylamino)cyclopropyl]methyl]pyridin-2-amine.
What is the SMILES notation for 6-ethyl-N-methyl-N-[[1-(methylamino)cyclopropyl]methyl]pyridin-2-amine?
The canonical SMILES for 6-ethyl-N-methyl-N-[[1-(methylamino)cyclopropyl]methyl]pyridin-2-amine is CCc1cccc(N(C)CC2(NC)CC2)n1.
What is the InChIKey of 6-ethyl-N-methyl-N-[[1-(methylamino)cyclopropyl]methyl]pyridin-2-amine?
The InChIKey is REMGUEYTCNVXJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-4-11-6-5-7-12(15-11)16(3)10-13(14-2)8-9-13/h5-7,14H,4,8-10H2,1-3H3.
What are the key properties of 6-ethyl-N-methyl-N-[[1-(methylamino)cyclopropyl]methyl]pyridin-2-amine?
6-ethyl-N-methyl-N-[[1-(methylamino)cyclopropyl]methyl]pyridin-2-amine has a molecular weight of 219.33 g/mol, XLogP of 1.83, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-methyl-N-[[1-(methylamino)cyclopropyl]methyl]pyridin-2-amine is sourced from PubChem (CID 176666449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).