5-methyl-1-[(E)-prop-1-enyl]pyridin-2-imine

C9H12N2 — CID 143545210

IUPAC5-methyl-1-[(E)-prop-1-enyl]pyridin-2-imine
SMILES[H]/N=c1\ccc(C)cn1/C=C/C
InChIInChI=1S/C9H12N2/c1-3-6-11-7-8(2)4-5-9(11)10/h3-7,10H,1-2H3/b6-3+,10-9+
InChIKeyJTPXFOKEWPJUEV-YGTBBBQQSA-N
MW148.21 g/mol
LogP1.77
Rot. Bonds1

About 5-methyl-1-[(E)-prop-1-enyl]pyridin-2-imine

5-methyl-1-[(E)-prop-1-enyl]pyridin-2-imine (PubChem CID 143545210) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 5-methyl-1-[(E)-prop-1-enyl]pyridin-2-imine.

Molecular Properties

Compound Name5-methyl-1-[(E)-prop-1-enyl]pyridin-2-imine
PubChem CID143545210
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name5-methyl-1-[(E)-prop-1-enyl]pyridin-2-imine
SMILES[H]/N=c1\ccc(C)cn1/C=C/C
InChIInChI=1S/C9H12N2/c1-3-6-11-7-8(2)4-5-9(11)10/h3-7,10H,1-2H3/b6-3+,10-9+
InChIKeyJTPXFOKEWPJUEV-YGTBBBQQSA-N
XLogP1.77
TPSA28.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2e)-1,4-Dimethylpyridin-2(1h)-imine
CID 288604
1-methylpyridin-2(1H)-imine
CID 138111
1,4-Dimethylpyridin-2-imine;hydroiodide
CID 90654291
Pyridine, 5-cyano-1,2-dihydro-2-imino-1-methyl-
CID 18997365
2-Amino-5-methylpyridine 1-oxide
CID 3497887
1-Ethanimidoyl-4-(trifluoromethyl)pyridin-2-imine
CID 130374219
1-(4-Fluoro-2-imino-5-methyl-1-pyridinyl)ethenamine
CID 137532738
1-[2-Imino-4-methyl-5-(trifluoromethyl)-1-pyridinyl]ethenamine
CID 137532764
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
(1Z)-3-fluoro-1-(2-imino-4-methyl-1-pyridinyl)buta-1,3-dien-1-amine
CID 166775040
4-Fluoro-1-methyl-5-propylpyridin-2-imine
CID 177040425

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-[(E)-prop-1-enyl]pyridin-2-imine?
The IUPAC name of 5-methyl-1-[(E)-prop-1-enyl]pyridin-2-imine (CID 143545210) is 5-methyl-1-[(E)-prop-1-enyl]pyridin-2-imine.
What is the SMILES notation for 5-methyl-1-[(E)-prop-1-enyl]pyridin-2-imine?
The canonical SMILES for 5-methyl-1-[(E)-prop-1-enyl]pyridin-2-imine is [H]/N=c1\ccc(C)cn1/C=C/C.
What is the InChIKey of 5-methyl-1-[(E)-prop-1-enyl]pyridin-2-imine?
The InChIKey is JTPXFOKEWPJUEV-YGTBBBQQSA-N. The full InChI is InChI=1S/C9H12N2/c1-3-6-11-7-8(2)4-5-9(11)10/h3-7,10H,1-2H3/b6-3+,10-9+.
What are the key properties of 5-methyl-1-[(E)-prop-1-enyl]pyridin-2-imine?
5-methyl-1-[(E)-prop-1-enyl]pyridin-2-imine has a molecular weight of 148.21 g/mol, XLogP of 1.77, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-[(E)-prop-1-enyl]pyridin-2-imine is sourced from PubChem (CID 143545210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).