2-ethyl-4-methanimidoylpyridin-3-amine

C8H11N3 — CID 148963881

IUPAC2-ethyl-4-methanimidoylpyridin-3-amine
SMILES[H]/N=C/c1ccnc(CC)c1N
InChIInChI=1S/C8H11N3/c1-2-7-8(10)6(5-9)3-4-11-7/h3-5,9H,2,10H2,1H3/b9-5+
InChIKeyPSIWZHCLTFFZPJ-WEVVVXLNSA-N
MW149.20 g/mol
LogP1.22
Rot. Bonds2

About 2-ethyl-4-methanimidoylpyridin-3-amine

2-ethyl-4-methanimidoylpyridin-3-amine (PubChem CID 148963881) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is 2-ethyl-4-methanimidoylpyridin-3-amine.

Molecular Properties

Compound Name2-ethyl-4-methanimidoylpyridin-3-amine
PubChem CID148963881
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC Name2-ethyl-4-methanimidoylpyridin-3-amine
SMILES[H]/N=C/c1ccnc(CC)c1N
InChIInChI=1S/C8H11N3/c1-2-7-8(10)6(5-9)3-4-11-7/h3-5,9H,2,10H2,1H3/b9-5+
InChIKeyPSIWZHCLTFFZPJ-WEVVVXLNSA-N
XLogP1.22
TPSA62.76 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-methanimidoylpyridin-3-amine?
The IUPAC name of 2-ethyl-4-methanimidoylpyridin-3-amine (CID 148963881) is 2-ethyl-4-methanimidoylpyridin-3-amine.
What is the SMILES notation for 2-ethyl-4-methanimidoylpyridin-3-amine?
The canonical SMILES for 2-ethyl-4-methanimidoylpyridin-3-amine is [H]/N=C/c1ccnc(CC)c1N.
What is the InChIKey of 2-ethyl-4-methanimidoylpyridin-3-amine?
The InChIKey is PSIWZHCLTFFZPJ-WEVVVXLNSA-N. The full InChI is InChI=1S/C8H11N3/c1-2-7-8(10)6(5-9)3-4-11-7/h3-5,9H,2,10H2,1H3/b9-5+.
What are the key properties of 2-ethyl-4-methanimidoylpyridin-3-amine?
2-ethyl-4-methanimidoylpyridin-3-amine has a molecular weight of 149.20 g/mol, XLogP of 1.22, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-methanimidoylpyridin-3-amine is sourced from PubChem (CID 148963881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).