N-(5-ethenyl-2-pyridinyl)formamide

C8H8N2O — CID 87078462

IUPACN-(5-ethenyl-2-pyridinyl)formamide
SMILESC=Cc1ccc(NC=O)nc1
InChIInChI=1S/C8H8N2O/c1-2-7-3-4-8(9-5-7)10-6-11/h2-6H,1H2,(H,9,10,11)
InChIKeyOICBJHGZKTTXRO-UHFFFAOYSA-N
MW148.16 g/mol
LogP1.29
Rot. Bonds3

About N-(5-ethenyl-2-pyridinyl)formamide

N-(5-ethenyl-2-pyridinyl)formamide (PubChem CID 87078462) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is N-(5-ethenyl-2-pyridinyl)formamide.

Molecular Properties

Compound NameN-(5-ethenyl-2-pyridinyl)formamide
PubChem CID87078462
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC NameN-(5-ethenyl-2-pyridinyl)formamide
SMILESC=Cc1ccc(NC=O)nc1
InChIInChI=1S/C8H8N2O/c1-2-7-3-4-8(9-5-7)10-6-11/h2-6H,1H2,(H,9,10,11)
InChIKeyOICBJHGZKTTXRO-UHFFFAOYSA-N
XLogP1.29
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(5-ethenyl-2-pyridinyl)formamide?
The IUPAC name of N-(5-ethenyl-2-pyridinyl)formamide (CID 87078462) is N-(5-ethenyl-2-pyridinyl)formamide.
What is the SMILES notation for N-(5-ethenyl-2-pyridinyl)formamide?
The canonical SMILES for N-(5-ethenyl-2-pyridinyl)formamide is C=Cc1ccc(NC=O)nc1.
What is the InChIKey of N-(5-ethenyl-2-pyridinyl)formamide?
The InChIKey is OICBJHGZKTTXRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c1-2-7-3-4-8(9-5-7)10-6-11/h2-6H,1H2,(H,9,10,11).
What are the key properties of N-(5-ethenyl-2-pyridinyl)formamide?
N-(5-ethenyl-2-pyridinyl)formamide has a molecular weight of 148.16 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethenyl-2-pyridinyl)formamide is sourced from PubChem (CID 87078462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).