N-ethylpyridin-2-amine

C7H10N2 — CID 11804745

IUPACN-ethylpyridin-2-amine
SMILESCCNc1ccccn1
InChIInChI=1S/C7H10N2/c1-2-8-7-5-3-4-6-9-7/h3-6H,2H2,1H3,(H,8,9)
InChIKeyCXGFWBPQQXZELI-UHFFFAOYSA-N
MW122.17 g/mol
LogP1.51
Rot. Bonds2

About N-ethylpyridin-2-amine

N-ethylpyridin-2-amine (PubChem CID 11804745) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is N-ethylpyridin-2-amine.

Molecular Properties

Compound NameN-ethylpyridin-2-amine
PubChem CID11804745
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC NameN-ethylpyridin-2-amine
SMILESCCNc1ccccn1
InChIInChI=1S/C7H10N2/c1-2-8-7-5-3-4-6-9-7/h3-6H,2H2,1H3,(H,8,9)
InChIKeyCXGFWBPQQXZELI-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

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Frequently Asked Questions

What is the IUPAC name of N-ethylpyridin-2-amine?
The IUPAC name of N-ethylpyridin-2-amine (CID 11804745) is N-ethylpyridin-2-amine.
What is the SMILES notation for N-ethylpyridin-2-amine?
The canonical SMILES for N-ethylpyridin-2-amine is CCNc1ccccn1.
What is the InChIKey of N-ethylpyridin-2-amine?
The InChIKey is CXGFWBPQQXZELI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2/c1-2-8-7-5-3-4-6-9-7/h3-6H,2H2,1H3,(H,8,9).
What are the key properties of N-ethylpyridin-2-amine?
N-ethylpyridin-2-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-2-amine is sourced from PubChem (CID 11804745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).