1-[(E)-but-2-en-2-yl]-5-methylpyridin-2-imine

C10H14N2 — CID 143424287

IUPAC1-[(E)-but-2-en-2-yl]-5-methylpyridin-2-imine
SMILES[H]/N=c1\ccc(C)cn1/C(C)=C/C
InChIInChI=1S/C10H14N2/c1-4-9(3)12-7-8(2)5-6-10(12)11/h4-7,11H,1-3H3/b9-4+,11-10+
InChIKeyBAIUVPLELIPVRV-XNCKMFOHSA-N
MW162.24 g/mol
LogP2.16
Rot. Bonds1

About 1-[(E)-but-2-en-2-yl]-5-methylpyridin-2-imine

1-[(E)-but-2-en-2-yl]-5-methylpyridin-2-imine (PubChem CID 143424287) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 1-[(E)-but-2-en-2-yl]-5-methylpyridin-2-imine.

Molecular Properties

Compound Name1-[(E)-but-2-en-2-yl]-5-methylpyridin-2-imine
PubChem CID143424287
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name1-[(E)-but-2-en-2-yl]-5-methylpyridin-2-imine
SMILES[H]/N=c1\ccc(C)cn1/C(C)=C/C
InChIInChI=1S/C10H14N2/c1-4-9(3)12-7-8(2)5-6-10(12)11/h4-7,11H,1-3H3/b9-4+,11-10+
InChIKeyBAIUVPLELIPVRV-XNCKMFOHSA-N
XLogP2.16
TPSA28.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2e)-1,4-Dimethylpyridin-2(1h)-imine
CID 288604
1,4-Dimethylpyridin-2-imine;hydroiodide
CID 90654291
1-Ethanimidoyl-4-(trifluoromethyl)pyridin-2-imine
CID 130374219
1-(3-Fluoro-2-methylbut-3-en-2-yl)-4-methylpyridin-2-imine
CID 154965437
1-Prop-2-enyl-5-(trifluoromethyl)pyridin-2-imine
CID 155236683
(3Z)-5,5-difluoro-6-imino-6-(2-imino-5-methyl-1-pyridinyl)hexa-1,3-diene-1,1,4-triamine
CID 154483109
1-Ethanimidoyl-5-fluoro-4-methylpyridin-2-imine
CID 172299308
1-Tert-butylpyridin-2-imine
CID 58097190
1,4-Ditert-butylpyridin-2-imine
CID 59116553
4-Tert-butyl-1-butylpyridin-2(1h)-imine
CID 66643290
5-Ethyl-1-methanimidoylpyridin-2-imine
CID 68338821
1-Propan-2-ylpyridin-2-imine
CID 68347865

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-but-2-en-2-yl]-5-methylpyridin-2-imine?
The IUPAC name of 1-[(E)-but-2-en-2-yl]-5-methylpyridin-2-imine (CID 143424287) is 1-[(E)-but-2-en-2-yl]-5-methylpyridin-2-imine.
What is the SMILES notation for 1-[(E)-but-2-en-2-yl]-5-methylpyridin-2-imine?
The canonical SMILES for 1-[(E)-but-2-en-2-yl]-5-methylpyridin-2-imine is [H]/N=c1\ccc(C)cn1/C(C)=C/C.
What is the InChIKey of 1-[(E)-but-2-en-2-yl]-5-methylpyridin-2-imine?
The InChIKey is BAIUVPLELIPVRV-XNCKMFOHSA-N. The full InChI is InChI=1S/C10H14N2/c1-4-9(3)12-7-8(2)5-6-10(12)11/h4-7,11H,1-3H3/b9-4+,11-10+.
What are the key properties of 1-[(E)-but-2-en-2-yl]-5-methylpyridin-2-imine?
1-[(E)-but-2-en-2-yl]-5-methylpyridin-2-imine has a molecular weight of 162.24 g/mol, XLogP of 2.16, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-but-2-en-2-yl]-5-methylpyridin-2-imine is sourced from PubChem (CID 143424287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).