4-ethylpyridin-3-amine

C7H10N2 — CID 23131401

IUPAC4-ethylpyridin-3-amine
SMILESCCc1ccncc1N
InChIInChI=1S/C7H10N2/c1-2-6-3-4-9-5-7(6)8/h3-5H,2,8H2,1H3
InChIKeyGPGQIDCPGHSCGP-UHFFFAOYSA-N
MW122.17 g/mol
LogP1.23
Rot. Bonds1

About 4-ethylpyridin-3-amine

4-ethylpyridin-3-amine (PubChem CID 23131401) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is 4-ethylpyridin-3-amine.

Molecular Properties

Compound Name4-ethylpyridin-3-amine
PubChem CID23131401
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name4-ethylpyridin-3-amine
SMILESCCc1ccncc1N
InChIInChI=1S/C7H10N2/c1-2-6-3-4-9-5-7(6)8/h3-5H,2,8H2,1H3
InChIKeyGPGQIDCPGHSCGP-UHFFFAOYSA-N
XLogP1.23
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-ethylpyridin-3-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 4-ethylpyridin-3-amine?
The IUPAC name of 4-ethylpyridin-3-amine (CID 23131401) is 4-ethylpyridin-3-amine.
What is the SMILES notation for 4-ethylpyridin-3-amine?
The canonical SMILES for 4-ethylpyridin-3-amine is CCc1ccncc1N.
What is the InChIKey of 4-ethylpyridin-3-amine?
The InChIKey is GPGQIDCPGHSCGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2/c1-2-6-3-4-9-5-7(6)8/h3-5H,2,8H2,1H3.
What are the key properties of 4-ethylpyridin-3-amine?
4-ethylpyridin-3-amine has a molecular weight of 122.17 g/mol, XLogP of 1.23, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethylpyridin-3-amine is sourced from PubChem (CID 23131401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).