4-ethenyl-2-prop-1-en-2-ylpyridin-3-amine

C10H12N2 — CID 168724588

IUPAC4-ethenyl-2-prop-1-en-2-ylpyridin-3-amine
SMILESC=Cc1ccnc(C(=C)C)c1N
InChIInChI=1S/C10H12N2/c1-4-8-5-6-12-10(7(2)3)9(8)11/h4-6H,1-2,11H2,3H3
InChIKeyHNESCXCRFRXXAV-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.34
Rot. Bonds2

About 4-ethenyl-2-prop-1-en-2-ylpyridin-3-amine

4-ethenyl-2-prop-1-en-2-ylpyridin-3-amine (PubChem CID 168724588) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 4-ethenyl-2-prop-1-en-2-ylpyridin-3-amine.

Molecular Properties

Compound Name4-ethenyl-2-prop-1-en-2-ylpyridin-3-amine
PubChem CID168724588
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name4-ethenyl-2-prop-1-en-2-ylpyridin-3-amine
SMILESC=Cc1ccnc(C(=C)C)c1N
InChIInChI=1S/C10H12N2/c1-4-8-5-6-12-10(7(2)3)9(8)11/h4-6H,1-2,11H2,3H3
InChIKeyHNESCXCRFRXXAV-UHFFFAOYSA-N
XLogP2.34
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,4-bis(prop-1-en-2-yl)pyridin-3-amine
CID 153292540
4-ethenylpyridine-2,3-diamine
CID 74892282
2,3-bis(prop-1-en-2-yl)pyrazine
CID 143456731
3-prop-1-en-2-ylpyrazin-2-amine
CID 126961457
4-ethenyl-3-iodopyridin-2-amine
CID 90182676
3,4-dichloro-2-prop-1-en-2-ylpyridine
CID 19901328
4-ethenyl-2-(2-fluoro-2-methyl-6-azaspiro[3.4]octan-6-yl)pyridin-3-amine
CID 177186291
ethane;4-ethenyl-2-(2-fluoro-2-methyl-6-azaspiro[3.4]octan-6-yl)pyridin-3-amine
CID 177186290
N-[(4-ethenyl-3-methyl-2-pyridinyl)methyl]-2-methylprop-2-en-1-amine
CID 138511910
ethane;3-ethenyl-5-methyl-2-prop-1-en-2-ylquinoline
CID 143617144
4-ethenylquinolin-8-amine
CID 19592561
7-ethenyl-8-prop-1-en-2-ylquinoline
CID 144820069

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-2-prop-1-en-2-ylpyridin-3-amine?
The IUPAC name of 4-ethenyl-2-prop-1-en-2-ylpyridin-3-amine (CID 168724588) is 4-ethenyl-2-prop-1-en-2-ylpyridin-3-amine.
What is the SMILES notation for 4-ethenyl-2-prop-1-en-2-ylpyridin-3-amine?
The canonical SMILES for 4-ethenyl-2-prop-1-en-2-ylpyridin-3-amine is C=Cc1ccnc(C(=C)C)c1N.
What is the InChIKey of 4-ethenyl-2-prop-1-en-2-ylpyridin-3-amine?
The InChIKey is HNESCXCRFRXXAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-4-8-5-6-12-10(7(2)3)9(8)11/h4-6H,1-2,11H2,3H3.
What are the key properties of 4-ethenyl-2-prop-1-en-2-ylpyridin-3-amine?
4-ethenyl-2-prop-1-en-2-ylpyridin-3-amine has a molecular weight of 160.22 g/mol, XLogP of 2.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-2-prop-1-en-2-ylpyridin-3-amine is sourced from PubChem (CID 168724588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).