N-ethylpyridin-4-amine

C7H10N2 — CID 12661197

IUPACN-ethylpyridin-4-amine
SMILESCCNc1ccncc1
InChIInChI=1S/C7H10N2/c1-2-9-7-3-5-8-6-4-7/h3-6H,2H2,1H3,(H,8,9)
InChIKeyOTIDWUALRXXVIM-UHFFFAOYSA-N
MW122.17 g/mol
LogP1.51
Rot. Bonds2

About N-ethylpyridin-4-amine

N-ethylpyridin-4-amine (PubChem CID 12661197) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is N-ethylpyridin-4-amine.

Molecular Properties

Compound NameN-ethylpyridin-4-amine
PubChem CID12661197
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC NameN-ethylpyridin-4-amine
SMILESCCNc1ccncc1
InChIInChI=1S/C7H10N2/c1-2-9-7-3-5-8-6-4-7/h3-6H,2H2,1H3,(H,8,9)
InChIKeyOTIDWUALRXXVIM-UHFFFAOYSA-N
XLogP1.51
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethylpyridin-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 N-ethylpyridin-4-amine?
The IUPAC name of N-ethylpyridin-4-amine (CID 12661197) is N-ethylpyridin-4-amine.
What is the SMILES notation for N-ethylpyridin-4-amine?
The canonical SMILES for N-ethylpyridin-4-amine is CCNc1ccncc1.
What is the InChIKey of N-ethylpyridin-4-amine?
The InChIKey is OTIDWUALRXXVIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2/c1-2-9-7-3-5-8-6-4-7/h3-6H,2H2,1H3,(H,8,9).
What are the key properties of N-ethylpyridin-4-amine?
N-ethylpyridin-4-amine has a molecular weight of 122.17 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylpyridin-4-amine is sourced from PubChem (CID 12661197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).