(4-ethenyl-2-pyridinyl)methanamine

C8H10N2 — CID 74892276

IUPAC(4-ethenyl-2-pyridinyl)methanamine
SMILESC=Cc1ccnc(CN)c1
InChIInChI=1S/C8H10N2/c1-2-7-3-4-10-8(5-7)6-9/h2-5H,1,6,9H2
InChIKeyDYWOVIHJABTZJT-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.18
Rot. Bonds2

About (4-ethenyl-2-pyridinyl)methanamine

(4-ethenyl-2-pyridinyl)methanamine (PubChem CID 74892276) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is (4-ethenyl-2-pyridinyl)methanamine.

Molecular Properties

Compound Name(4-ethenyl-2-pyridinyl)methanamine
PubChem CID74892276
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name(4-ethenyl-2-pyridinyl)methanamine
SMILESC=Cc1ccnc(CN)c1
InChIInChI=1S/C8H10N2/c1-2-7-3-4-10-8(5-7)6-9/h2-5H,1,6,9H2
InChIKeyDYWOVIHJABTZJT-UHFFFAOYSA-N
XLogP1.18
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4-ethenyl-2-pyridinyl)methanamine?
The IUPAC name of (4-ethenyl-2-pyridinyl)methanamine (CID 74892276) is (4-ethenyl-2-pyridinyl)methanamine.
What is the SMILES notation for (4-ethenyl-2-pyridinyl)methanamine?
The canonical SMILES for (4-ethenyl-2-pyridinyl)methanamine is C=Cc1ccnc(CN)c1.
What is the InChIKey of (4-ethenyl-2-pyridinyl)methanamine?
The InChIKey is DYWOVIHJABTZJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-2-7-3-4-10-8(5-7)6-9/h2-5H,1,6,9H2.
What are the key properties of (4-ethenyl-2-pyridinyl)methanamine?
(4-ethenyl-2-pyridinyl)methanamine has a molecular weight of 134.18 g/mol, XLogP of 1.18, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethenyl-2-pyridinyl)methanamine is sourced from PubChem (CID 74892276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).