5-cyclopropyl-2-prop-1-en-2-ylpyridine

C11H13N — CID 176925984

IUPAC5-cyclopropyl-2-prop-1-en-2-ylpyridine
SMILESC=C(C)c1ccc(C2CC2)cn1
InChIInChI=1S/C11H13N/c1-8(2)11-6-5-10(7-12-11)9-3-4-9/h5-7,9H,1,3-4H2,2H3
InChIKeyFBXHDQDJVSEDMO-UHFFFAOYSA-N
MW159.23 g/mol
LogP2.99
Rot. Bonds2

About 5-cyclopropyl-2-prop-1-en-2-ylpyridine

5-cyclopropyl-2-prop-1-en-2-ylpyridine (PubChem CID 176925984) has the molecular formula C11H13N and a molecular weight of 159.23 g/mol. Its IUPAC name is 5-cyclopropyl-2-prop-1-en-2-ylpyridine.

Molecular Properties

Compound Name5-cyclopropyl-2-prop-1-en-2-ylpyridine
PubChem CID176925984
Molecular FormulaC11H13N
Molecular Weight159.23 g/mol
Exact Mass159.10
IUPAC Name5-cyclopropyl-2-prop-1-en-2-ylpyridine
SMILESC=C(C)c1ccc(C2CC2)cn1
InChIInChI=1S/C11H13N/c1-8(2)11-6-5-10(7-12-11)9-3-4-9/h5-7,9H,1,3-4H2,2H3
InChIKeyFBXHDQDJVSEDMO-UHFFFAOYSA-N
XLogP2.99
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6-prop-1-en-2-ylpyridin-3-amine
CID 66520228
2-cyclopropyl-5-prop-1-en-2-ylpyrazine
CID 177038910
2-[(Z)-3-buta-1,3-dien-2-ylsulfanylbut-2-en-2-yl]-5-cyclohexylpyridine
CID 155095863
(5-cyclopropyl-2-pyridinyl) acetate
CID 174713182
5-cyclopropylpyridin-2-amine
CID 23004869
(5-cyclopropyl-2-pyridinyl)methanol
CID 67151090
N-[(5-cyclopropyl-2-pyridinyl)methyl]ethanamine
CID 163383215
5-cyclopropyl-2-ethylpyridine;ethane
CID 142548928
1-(6-prop-1-en-2-yl-3-pyridinyl)ethanol
CID 144950650
ethane;1-[5-(1-ethylpiperidin-4-yl)-2-pyridinyl]-2-methylpropan-1-one
CID 167448079
2-methyl-5-prop-1-en-2-ylpyrazine
CID 22151788
6-prop-1-en-2-ylpyridine-3-carboxamide
CID 123173194

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-2-prop-1-en-2-ylpyridine?
The IUPAC name of 5-cyclopropyl-2-prop-1-en-2-ylpyridine (CID 176925984) is 5-cyclopropyl-2-prop-1-en-2-ylpyridine.
What is the SMILES notation for 5-cyclopropyl-2-prop-1-en-2-ylpyridine?
The canonical SMILES for 5-cyclopropyl-2-prop-1-en-2-ylpyridine is C=C(C)c1ccc(C2CC2)cn1.
What is the InChIKey of 5-cyclopropyl-2-prop-1-en-2-ylpyridine?
The InChIKey is FBXHDQDJVSEDMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N/c1-8(2)11-6-5-10(7-12-11)9-3-4-9/h5-7,9H,1,3-4H2,2H3.
What are the key properties of 5-cyclopropyl-2-prop-1-en-2-ylpyridine?
5-cyclopropyl-2-prop-1-en-2-ylpyridine has a molecular weight of 159.23 g/mol, XLogP of 2.99, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-2-prop-1-en-2-ylpyridine is sourced from PubChem (CID 176925984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).