6-prop-1-en-2-ylpyridin-3-amine

C8H10N2 — CID 66520228

IUPAC6-prop-1-en-2-ylpyridin-3-amine
SMILESC=C(C)c1ccc(N)cn1
InChIInChI=1S/C8H10N2/c1-6(2)8-4-3-7(9)5-10-8/h3-5H,1,9H2,2H3
InChIKeyFGHPTNWRZQYYNG-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.70
Rot. Bonds1

About 6-prop-1-en-2-ylpyridin-3-amine

6-prop-1-en-2-ylpyridin-3-amine (PubChem CID 66520228) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 6-prop-1-en-2-ylpyridin-3-amine.

Molecular Properties

Compound Name6-prop-1-en-2-ylpyridin-3-amine
PubChem CID66520228
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name6-prop-1-en-2-ylpyridin-3-amine
SMILESC=C(C)c1ccc(N)cn1
InChIInChI=1S/C8H10N2/c1-6(2)8-4-3-7(9)5-10-8/h3-5H,1,9H2,2H3
InChIKeyFGHPTNWRZQYYNG-UHFFFAOYSA-N
XLogP1.70
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 ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-3-(6-prop-1-en-2-yl-3-pyridinyl)aniline
CID 68548753
5-cyclopropyl-2-prop-1-en-2-ylpyridine
CID 176925984
6-prop-1-en-2-ylpyridine-3-carboxamide
CID 123173194
ethane;6-(1-pyrrolidin-1-ylethenyl)pyridin-3-amine
CID 144929171
5-aminopyridine-2-carbothioamide
CID 70701031
N-(4-acetamidophenyl)-5-aminopyridine-2-carboxamide
CID 81319300
2-methyl-5-prop-1-en-2-ylpyrazine
CID 22151788
(6-prop-1-en-2-yl-3-pyridinyl)methanimine
CID 130359150
1-(5-amino-2-pyridinyl)-2-ethylbutan-1-one
CID 116605325
(5-amino-2-pyridinyl)-(2-methylphenyl)methanone
CID 116605299
5-amino-N-(3,5-dimethylcyclohexyl)pyridine-2-carboxamide
CID 81316470
5-propan-2-ylpyrazin-2-amine;5-prop-1-en-2-ylpyrazin-2-amine
CID 162160212

Frequently Asked Questions

What is the IUPAC name of 6-prop-1-en-2-ylpyridin-3-amine?
The IUPAC name of 6-prop-1-en-2-ylpyridin-3-amine (CID 66520228) is 6-prop-1-en-2-ylpyridin-3-amine.
What is the SMILES notation for 6-prop-1-en-2-ylpyridin-3-amine?
The canonical SMILES for 6-prop-1-en-2-ylpyridin-3-amine is C=C(C)c1ccc(N)cn1.
What is the InChIKey of 6-prop-1-en-2-ylpyridin-3-amine?
The InChIKey is FGHPTNWRZQYYNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-6(2)8-4-3-7(9)5-10-8/h3-5H,1,9H2,2H3.
What are the key properties of 6-prop-1-en-2-ylpyridin-3-amine?
6-prop-1-en-2-ylpyridin-3-amine has a molecular weight of 134.18 g/mol, XLogP of 1.70, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-prop-1-en-2-ylpyridin-3-amine is sourced from PubChem (CID 66520228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).