2,3-bis(ethenyl)pyridin-4-amine

C9H10N2 — CID 142923190

IUPAC2,3-bis(ethenyl)pyridin-4-amine
SMILESC=Cc1nccc(N)c1C=C
InChIInChI=1S/C9H10N2/c1-3-7-8(10)5-6-11-9(7)4-2/h3-6H,1-2H2,(H2,10,11)
InChIKeyWQOCPATTYJEFSC-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.95
Rot. Bonds2

About 2,3-bis(ethenyl)pyridin-4-amine

2,3-bis(ethenyl)pyridin-4-amine (PubChem CID 142923190) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 2,3-bis(ethenyl)pyridin-4-amine.

Molecular Properties

Compound Name2,3-bis(ethenyl)pyridin-4-amine
PubChem CID142923190
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name2,3-bis(ethenyl)pyridin-4-amine
SMILESC=Cc1nccc(N)c1C=C
InChIInChI=1S/C9H10N2/c1-3-7-8(10)5-6-11-9(7)4-2/h3-6H,1-2H2,(H2,10,11)
InChIKeyWQOCPATTYJEFSC-UHFFFAOYSA-N
XLogP1.95
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-bis(ethenyl)pyridin-4-amine?
The IUPAC name of 2,3-bis(ethenyl)pyridin-4-amine (CID 142923190) is 2,3-bis(ethenyl)pyridin-4-amine.
What is the SMILES notation for 2,3-bis(ethenyl)pyridin-4-amine?
The canonical SMILES for 2,3-bis(ethenyl)pyridin-4-amine is C=Cc1nccc(N)c1C=C.
What is the InChIKey of 2,3-bis(ethenyl)pyridin-4-amine?
The InChIKey is WQOCPATTYJEFSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-3-7-8(10)5-6-11-9(7)4-2/h3-6H,1-2H2,(H2,10,11).
What are the key properties of 2,3-bis(ethenyl)pyridin-4-amine?
2,3-bis(ethenyl)pyridin-4-amine has a molecular weight of 146.19 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(ethenyl)pyridin-4-amine is sourced from PubChem (CID 142923190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).