(E)-1-pyridin-2-ylprop-1-en-1-amine

C8H10N2 — CID 55290780

IUPAC(E)-1-pyridin-2-ylprop-1-en-1-amine
SMILESC/C=C(/N)c1ccccn1
InChIInChI=1S/C8H10N2/c1-2-7(9)8-5-3-4-6-10-8/h2-6H,9H2,1H3/b7-2+
InChIKeyGRGSKBSNJWGNOP-FARCUNLSSA-N
MW134.18 g/mol
LogP1.40
Rot. Bonds1

About (E)-1-pyridin-2-ylprop-1-en-1-amine

(E)-1-pyridin-2-ylprop-1-en-1-amine (PubChem CID 55290780) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is (E)-1-pyridin-2-ylprop-1-en-1-amine.

Molecular Properties

Compound Name(E)-1-pyridin-2-ylprop-1-en-1-amine
PubChem CID55290780
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name(E)-1-pyridin-2-ylprop-1-en-1-amine
SMILESC/C=C(/N)c1ccccn1
InChIInChI=1S/C8H10N2/c1-2-7(9)8-5-3-4-6-10-8/h2-6H,9H2,1H3/b7-2+
InChIKeyGRGSKBSNJWGNOP-FARCUNLSSA-N
XLogP1.40
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (E)-1-pyridin-2-ylprop-1-en-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1Z,3Z)-1,4-dipyridin-2-ylbuta-1,3-diene-1,4-diamine
CID 145275038
(Z,1R)-1,3-diamino-3-pyridin-2-ylprop-2-en-1-ol
CID 124638933
pyridine-2-carbothioamide;hydrochloride
CID 57440257
(E)-1-amino-4,4-dimethyl-1-pyridin-2-ylpent-1-en-3-one
CID 818325
(Z)-2-[amino(ethyl)amino]-1-pyridin-2-ylethenamine
CID 171522165
(E)-2-pyridin-2-ylprop-1-en-1-amine
CID 22861961
ethane;N'-methylpyridine-2-carboximidamide
CID 143309787
N'-aminopyridine-2-carboximidamide
CID 5464234
ethane;molecular hydrogen;pyridine-2-carboxamide
CID 145071770
2-[(3Z)-penta-1,3-dien-3-yl]pyridine
CID 147592446
acetyl bromide;pyridine-2-carboxamide
CID 175817538
1-pyridin-2-ylethanethione
CID 89010255

Frequently Asked Questions

What is the IUPAC name of (E)-1-pyridin-2-ylprop-1-en-1-amine?
The IUPAC name of (E)-1-pyridin-2-ylprop-1-en-1-amine (CID 55290780) is (E)-1-pyridin-2-ylprop-1-en-1-amine.
What is the SMILES notation for (E)-1-pyridin-2-ylprop-1-en-1-amine?
The canonical SMILES for (E)-1-pyridin-2-ylprop-1-en-1-amine is C/C=C(/N)c1ccccn1.
What is the InChIKey of (E)-1-pyridin-2-ylprop-1-en-1-amine?
The InChIKey is GRGSKBSNJWGNOP-FARCUNLSSA-N. The full InChI is InChI=1S/C8H10N2/c1-2-7(9)8-5-3-4-6-10-8/h2-6H,9H2,1H3/b7-2+.
What are the key properties of (E)-1-pyridin-2-ylprop-1-en-1-amine?
(E)-1-pyridin-2-ylprop-1-en-1-amine has a molecular weight of 134.18 g/mol, XLogP of 1.40, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-pyridin-2-ylprop-1-en-1-amine is sourced from PubChem (CID 55290780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).