1,5-bis(ethenyl)-N-methylpyridin-2-imine

C10H12N2 — CID 145471810

IUPAC1,5-bis(ethenyl)-N-methylpyridin-2-imine
SMILESC=Cc1cc/c(=N\C)n(C=C)c1
InChIInChI=1S/C10H12N2/c1-4-9-6-7-10(11-3)12(5-2)8-9/h4-8H,1-2H2,3H3/b11-10+
InChIKeyBHTMNCNHTYSFPO-ZHACJKMWSA-N
MW160.22 g/mol
LogP1.76
Rot. Bonds2

About 1,5-bis(ethenyl)-N-methylpyridin-2-imine

1,5-bis(ethenyl)-N-methylpyridin-2-imine (PubChem CID 145471810) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 1,5-bis(ethenyl)-N-methylpyridin-2-imine.

Molecular Properties

Compound Name1,5-bis(ethenyl)-N-methylpyridin-2-imine
PubChem CID145471810
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name1,5-bis(ethenyl)-N-methylpyridin-2-imine
SMILESC=Cc1cc/c(=N\C)n(C=C)c1
InChIInChI=1S/C10H12N2/c1-4-9-6-7-10(11-3)12(5-2)8-9/h4-8H,1-2H2,3H3/b11-10+
InChIKeyBHTMNCNHTYSFPO-ZHACJKMWSA-N
XLogP1.76
TPSA17.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethenyl-N-methyl-5-(trifluoromethyl)pyridin-2-imine
CID 146477817
1-ethenyl-N-methyl-4-(trifluoromethyl)pyridin-2-imine
CID 146507514
lithium N,N,2,4-tetramethyl-3H-pyridin-3-id-6-amine
CID 134971132
N,N,5-trimethyl-3H-azepin-2-amine
CID 166441901
1-methyl-N-prop-1-en-2-yl-4-(trifluoromethyl)pyridin-2-imine
CID 143911527
methyl (NE)-N-(1,5-dimethyl-2-pyridinylidene)carbamodithioate
CID 6370361
2-(Azaethylidene)-1-methylhydropyridine
CID 4463569
7-butyl-4H-pyrido[1,2-a]pyrimidine
CID 20348005
7-Methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 21766525
magnesium;N,N,4-trimethyl-3H-pyridin-3-id-6-amine;bromide
CID 22249050
N,1,4-trimethylpyridin-2-imine
CID 23387651
6-Methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 45087578

Frequently Asked Questions

What is the IUPAC name of 1,5-bis(ethenyl)-N-methylpyridin-2-imine?
The IUPAC name of 1,5-bis(ethenyl)-N-methylpyridin-2-imine (CID 145471810) is 1,5-bis(ethenyl)-N-methylpyridin-2-imine.
What is the SMILES notation for 1,5-bis(ethenyl)-N-methylpyridin-2-imine?
The canonical SMILES for 1,5-bis(ethenyl)-N-methylpyridin-2-imine is C=Cc1cc/c(=N\C)n(C=C)c1.
What is the InChIKey of 1,5-bis(ethenyl)-N-methylpyridin-2-imine?
The InChIKey is BHTMNCNHTYSFPO-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H12N2/c1-4-9-6-7-10(11-3)12(5-2)8-9/h4-8H,1-2H2,3H3/b11-10+.
What are the key properties of 1,5-bis(ethenyl)-N-methylpyridin-2-imine?
1,5-bis(ethenyl)-N-methylpyridin-2-imine has a molecular weight of 160.22 g/mol, XLogP of 1.76, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-bis(ethenyl)-N-methylpyridin-2-imine is sourced from PubChem (CID 145471810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).