2,4-bis(prop-1-en-2-yl)pyridin-3-amine

C11H14N2 — CID 153292540

IUPAC2,4-bis(prop-1-en-2-yl)pyridin-3-amine
SMILESC=C(C)c1ccnc(C(=C)C)c1N
InChIInChI=1S/C11H14N2/c1-7(2)9-5-6-13-11(8(3)4)10(9)12/h5-6H,1,3,12H2,2,4H3
InChIKeyINYUZWHPPFKWPI-UHFFFAOYSA-N
MW174.25 g/mol
LogP2.73
Rot. Bonds2

About 2,4-bis(prop-1-en-2-yl)pyridin-3-amine

2,4-bis(prop-1-en-2-yl)pyridin-3-amine (PubChem CID 153292540) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 2,4-bis(prop-1-en-2-yl)pyridin-3-amine.

Molecular Properties

Compound Name2,4-bis(prop-1-en-2-yl)pyridin-3-amine
PubChem CID153292540
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name2,4-bis(prop-1-en-2-yl)pyridin-3-amine
SMILESC=C(C)c1ccnc(C(=C)C)c1N
InChIInChI=1S/C11H14N2/c1-7(2)9-5-6-13-11(8(3)4)10(9)12/h5-6H,1,3,12H2,2,4H3
InChIKeyINYUZWHPPFKWPI-UHFFFAOYSA-N
XLogP2.73
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethenyl-2-prop-1-en-2-ylpyridin-3-amine
CID 168724588
2-amino-4-prop-1-en-2-ylpyridin-3-ol
CID 142250689
2,3-bis(prop-1-en-2-yl)pyrazine
CID 143456731
3-prop-1-en-2-ylpyrazin-2-amine
CID 126961457
3,4-dichloro-2-prop-1-en-2-ylpyridine
CID 19901328
3-prop-1-en-2-ylbenzene-1,2-diamine
CID 19760771
5-prop-1-en-2-ylisoquinolin-1-amine
CID 164902291
2-prop-1-en-2-yl-6-pyridin-4-ylaniline
CID 165370237
4-(1,1,3,3,3-pentadeuterioprop-1-en-2-yl)-2-propan-2-ylpyridin-3-amine
CID 168724621
3-methoxy-2-prop-1-en-2-ylpyridine
CID 146416836
6-prop-1-en-2-ylpyridin-3-amine
CID 66520228
4-prop-1-en-2-ylpyrimidin-5-amine
CID 122706949

Frequently Asked Questions

What is the IUPAC name of 2,4-bis(prop-1-en-2-yl)pyridin-3-amine?
The IUPAC name of 2,4-bis(prop-1-en-2-yl)pyridin-3-amine (CID 153292540) is 2,4-bis(prop-1-en-2-yl)pyridin-3-amine.
What is the SMILES notation for 2,4-bis(prop-1-en-2-yl)pyridin-3-amine?
The canonical SMILES for 2,4-bis(prop-1-en-2-yl)pyridin-3-amine is C=C(C)c1ccnc(C(=C)C)c1N.
What is the InChIKey of 2,4-bis(prop-1-en-2-yl)pyridin-3-amine?
The InChIKey is INYUZWHPPFKWPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-7(2)9-5-6-13-11(8(3)4)10(9)12/h5-6H,1,3,12H2,2,4H3.
What are the key properties of 2,4-bis(prop-1-en-2-yl)pyridin-3-amine?
2,4-bis(prop-1-en-2-yl)pyridin-3-amine has a molecular weight of 174.25 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(prop-1-en-2-yl)pyridin-3-amine is sourced from PubChem (CID 153292540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).