2-ethylpyridin-4-amine

C7H10N2 — CID 12015366

IUPAC2-ethylpyridin-4-amine
SMILESCCc1cc(N)ccn1
InChIInChI=1S/C7H10N2/c1-2-7-5-6(8)3-4-9-7/h3-5H,2H2,1H3,(H2,8,9)
InChIKeyAKZCAQJRKXGRMH-UHFFFAOYSA-N
MW122.17 g/mol
LogP1.23
Rot. Bonds1

About 2-ethylpyridin-4-amine

2-ethylpyridin-4-amine (PubChem CID 12015366) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is 2-ethylpyridin-4-amine.

Molecular Properties

Compound Name2-ethylpyridin-4-amine
PubChem CID12015366
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name2-ethylpyridin-4-amine
SMILESCCc1cc(N)ccn1
InChIInChI=1S/C7H10N2/c1-2-7-5-6(8)3-4-9-7/h3-5H,2H2,1H3,(H2,8,9)
InChIKeyAKZCAQJRKXGRMH-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

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Frequently Asked Questions

What is the IUPAC name of 2-ethylpyridin-4-amine?
The IUPAC name of 2-ethylpyridin-4-amine (CID 12015366) is 2-ethylpyridin-4-amine.
What is the SMILES notation for 2-ethylpyridin-4-amine?
The canonical SMILES for 2-ethylpyridin-4-amine is CCc1cc(N)ccn1.
What is the InChIKey of 2-ethylpyridin-4-amine?
The InChIKey is AKZCAQJRKXGRMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2/c1-2-7-5-6(8)3-4-9-7/h3-5H,2H2,1H3,(H2,8,9).
What are the key properties of 2-ethylpyridin-4-amine?
2-ethylpyridin-4-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 2-ethylpyridin-4-amine is sourced from PubChem (CID 12015366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).