5-ethyl-N-methylpyridin-3-amine

C8H12N2 — CID 121404012

IUPAC5-ethyl-N-methylpyridin-3-amine
SMILESCCc1cncc(NC)c1
InChIInChI=1S/C8H12N2/c1-3-7-4-8(9-2)6-10-5-7/h4-6,9H,3H2,1-2H3
InChIKeyQWJQRBNSARXADT-UHFFFAOYSA-N
MW136.20 g/mol
LogP1.69
Rot. Bonds2

About 5-ethyl-N-methylpyridin-3-amine

5-ethyl-N-methylpyridin-3-amine (PubChem CID 121404012) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is 5-ethyl-N-methylpyridin-3-amine.

Molecular Properties

Compound Name5-ethyl-N-methylpyridin-3-amine
PubChem CID121404012
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name5-ethyl-N-methylpyridin-3-amine
SMILESCCc1cncc(NC)c1
InChIInChI=1S/C8H12N2/c1-3-7-4-8(9-2)6-10-5-7/h4-6,9H,3H2,1-2H3
InChIKeyQWJQRBNSARXADT-UHFFFAOYSA-N
XLogP1.69
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-methylpyridin-3-amine?
The IUPAC name of 5-ethyl-N-methylpyridin-3-amine (CID 121404012) is 5-ethyl-N-methylpyridin-3-amine.
What is the SMILES notation for 5-ethyl-N-methylpyridin-3-amine?
The canonical SMILES for 5-ethyl-N-methylpyridin-3-amine is CCc1cncc(NC)c1.
What is the InChIKey of 5-ethyl-N-methylpyridin-3-amine?
The InChIKey is QWJQRBNSARXADT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c1-3-7-4-8(9-2)6-10-5-7/h4-6,9H,3H2,1-2H3.
What are the key properties of 5-ethyl-N-methylpyridin-3-amine?
5-ethyl-N-methylpyridin-3-amine has a molecular weight of 136.20 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-methylpyridin-3-amine is sourced from PubChem (CID 121404012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).