1-ethyl-N,N-dimethyl-2H-pyridin-4-amine

C9H16N2 — CID 19782352

IUPAC1-ethyl-N,N-dimethyl-2H-pyridin-4-amine
SMILESCCN1C=CC(N(C)C)=CC1
InChIInChI=1S/C9H16N2/c1-4-11-7-5-9(6-8-11)10(2)3/h5-7H,4,8H2,1-3H3
InChIKeyUGZTTWBVGNUEEL-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.28
Rot. Bonds2

About 1-ethyl-N,N-dimethyl-2H-pyridin-4-amine

1-ethyl-N,N-dimethyl-2H-pyridin-4-amine (PubChem CID 19782352) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 1-ethyl-N,N-dimethyl-2H-pyridin-4-amine.

Molecular Properties

Compound Name1-ethyl-N,N-dimethyl-2H-pyridin-4-amine
PubChem CID19782352
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name1-ethyl-N,N-dimethyl-2H-pyridin-4-amine
SMILESCCN1C=CC(N(C)C)=CC1
InChIInChI=1S/C9H16N2/c1-4-11-7-5-9(6-8-11)10(2)3/h5-7H,4,8H2,1-3H3
InChIKeyUGZTTWBVGNUEEL-UHFFFAOYSA-N
XLogP1.28
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-ethyl-N,N-dimethyl-2H-pyridin-4-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 1-ethyl-N,N-dimethyl-2H-pyridin-4-amine?
The IUPAC name of 1-ethyl-N,N-dimethyl-2H-pyridin-4-amine (CID 19782352) is 1-ethyl-N,N-dimethyl-2H-pyridin-4-amine.
What is the SMILES notation for 1-ethyl-N,N-dimethyl-2H-pyridin-4-amine?
The canonical SMILES for 1-ethyl-N,N-dimethyl-2H-pyridin-4-amine is CCN1C=CC(N(C)C)=CC1.
What is the InChIKey of 1-ethyl-N,N-dimethyl-2H-pyridin-4-amine?
The InChIKey is UGZTTWBVGNUEEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-4-11-7-5-9(6-8-11)10(2)3/h5-7H,4,8H2,1-3H3.
What are the key properties of 1-ethyl-N,N-dimethyl-2H-pyridin-4-amine?
1-ethyl-N,N-dimethyl-2H-pyridin-4-amine has a molecular weight of 152.24 g/mol, XLogP of 1.28, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N,N-dimethyl-2H-pyridin-4-amine is sourced from PubChem (CID 19782352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).