1-(3-methylbut-1-en-2-yl)pyridin-2-imine

C10H14N2 — CID 123794310

IUPAC1-(3-methylbut-1-en-2-yl)pyridin-2-imine
SMILES[H]/N=c1\ccccn1C(=C)C(C)C
InChIInChI=1S/C10H14N2/c1-8(2)9(3)12-7-5-4-6-10(12)11/h4-8,11H,3H2,1-2H3/b11-10+
InChIKeyAZRUXTWELFPKRN-ZHACJKMWSA-N
MW162.24 g/mol
LogP2.09
Rot. Bonds2

About 1-(3-methylbut-1-en-2-yl)pyridin-2-imine

1-(3-methylbut-1-en-2-yl)pyridin-2-imine (PubChem CID 123794310) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 1-(3-methylbut-1-en-2-yl)pyridin-2-imine.

Molecular Properties

Compound Name1-(3-methylbut-1-en-2-yl)pyridin-2-imine
PubChem CID123794310
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name1-(3-methylbut-1-en-2-yl)pyridin-2-imine
SMILES[H]/N=c1\ccccn1C(=C)C(C)C
InChIInChI=1S/C10H14N2/c1-8(2)9(3)12-7-5-4-6-10(12)11/h4-8,11H,3H2,1-2H3/b11-10+
InChIKeyAZRUXTWELFPKRN-ZHACJKMWSA-N
XLogP2.09
TPSA28.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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1-(3-Fluoro-2-methylbut-3-en-2-yl)-4-methylpyridin-2-imine
CID 154965437
1-Tert-butylpyridin-2-imine
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1-Cyclopropylmethyl-2-imino-1,2-dihydropyridine
CID 59865685
1-Propan-2-ylpyridin-2-imine
CID 68347865
1-[(Z)-prop-1-enyl]-2,3-dihydropyridin-6-imine
CID 90136917
5-Methyl-1-(2-methylpropanimidoyl)pyridin-2-imine
CID 91128581
1-But-1-en-2-ylpyridin-2-imine
CID 123544074
5-Chloro-1-prop-1-en-2-ylpyridin-2-imine
CID 123627508
5-[Ethyl(methyl)amino]-2-iminopyridine-1-carboximidoyl chloride
CID 123670445

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylbut-1-en-2-yl)pyridin-2-imine?
The IUPAC name of 1-(3-methylbut-1-en-2-yl)pyridin-2-imine (CID 123794310) is 1-(3-methylbut-1-en-2-yl)pyridin-2-imine.
What is the SMILES notation for 1-(3-methylbut-1-en-2-yl)pyridin-2-imine?
The canonical SMILES for 1-(3-methylbut-1-en-2-yl)pyridin-2-imine is [H]/N=c1\ccccn1C(=C)C(C)C.
What is the InChIKey of 1-(3-methylbut-1-en-2-yl)pyridin-2-imine?
The InChIKey is AZRUXTWELFPKRN-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H14N2/c1-8(2)9(3)12-7-5-4-6-10(12)11/h4-8,11H,3H2,1-2H3/b11-10+.
What are the key properties of 1-(3-methylbut-1-en-2-yl)pyridin-2-imine?
1-(3-methylbut-1-en-2-yl)pyridin-2-imine has a molecular weight of 162.24 g/mol, XLogP of 2.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylbut-1-en-2-yl)pyridin-2-imine is sourced from PubChem (CID 123794310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).