3-ethylpyridin-2-amine

C7H10N2 — CID 11051636

IUPAC3-ethylpyridin-2-amine
SMILESCCc1cccnc1N
InChIInChI=1S/C7H10N2/c1-2-6-4-3-5-9-7(6)8/h3-5H,2H2,1H3,(H2,8,9)
InChIKeyWTAZAHLROWIQRC-UHFFFAOYSA-N
MW122.17 g/mol
LogP1.23
Rot. Bonds1

About 3-ethylpyridin-2-amine

3-ethylpyridin-2-amine (PubChem CID 11051636) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is 3-ethylpyridin-2-amine.

Molecular Properties

Compound Name3-ethylpyridin-2-amine
PubChem CID11051636
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name3-ethylpyridin-2-amine
SMILESCCc1cccnc1N
InChIInChI=1S/C7H10N2/c1-2-6-4-3-5-9-7(6)8/h3-5H,2H2,1H3,(H2,8,9)
InChIKeyWTAZAHLROWIQRC-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 3-ethylpyridin-2-amine?
The IUPAC name of 3-ethylpyridin-2-amine (CID 11051636) is 3-ethylpyridin-2-amine.
What is the SMILES notation for 3-ethylpyridin-2-amine?
The canonical SMILES for 3-ethylpyridin-2-amine is CCc1cccnc1N.
What is the InChIKey of 3-ethylpyridin-2-amine?
The InChIKey is WTAZAHLROWIQRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2/c1-2-6-4-3-5-9-7(6)8/h3-5H,2H2,1H3,(H2,8,9).
What are the key properties of 3-ethylpyridin-2-amine?
3-ethylpyridin-2-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 3-ethylpyridin-2-amine is sourced from PubChem (CID 11051636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).