2,3-bis(ethenyl)-4H-pyrimidine;ethane

C10H16N2 — CID 142933427

IUPAC2,3-bis(ethenyl)-4H-pyrimidine;ethane
SMILESC=CC1=NC=CCN1C=C.CC
InChIInChI=1S/C8H10N2.C2H6/c1-3-8-9-6-5-7-10(8)4-2;1-2/h3-6H,1-2,7H2;1-2H3
InChIKeyKUFWCJFZPBRJTF-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.57
Rot. Bonds2

About 2,3-bis(ethenyl)-4H-pyrimidine;ethane

2,3-bis(ethenyl)-4H-pyrimidine;ethane (PubChem CID 142933427) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 2,3-bis(ethenyl)-4H-pyrimidine;ethane.

Molecular Properties

Compound Name2,3-bis(ethenyl)-4H-pyrimidine;ethane
PubChem CID142933427
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name2,3-bis(ethenyl)-4H-pyrimidine;ethane
SMILESC=CC1=NC=CCN1C=C.CC
InChIInChI=1S/C8H10N2.C2H6/c1-3-8-9-6-5-7-10(8)4-2;1-2/h3-6H,1-2,7H2;1-2H3
InChIKeyKUFWCJFZPBRJTF-UHFFFAOYSA-N
XLogP2.57
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Pyrimidine, 1-allyl-1,2-dihydro-2-propylimino-
CID 171384509
Pyrimidine, 4-dimethylamino-1,2-dihydro-1-methyl-2-methylimino-
CID 171384672
Pyrido[1,2-a]pyrimidine
CID 20094215
2,3-Dimethylpyrimidin-4-imine
CID 13925309
4-Ethylimidazo[1,2-a]pyridin-4-ium
CID 18001023
1,2-Bis(ethenyl)-1-methylimidazol-1-ium
CID 20040771
N,1-di(propan-2-yl)pyridin-2-imine
CID 20601372
1,3-diethyl-4H-pyrimidin-3-ium
CID 23148547
1,3-dipropyl-4H-pyrimidin-3-ium
CID 23148585
1-Ethyl-2-methyl-1,4-dihydropyrimidine
CID 45087199
Pyrantel Embonate Impurity I
CID 54555363
N,N-dimethyl-2-methylidene-1-propan-2-ylpyrimidin-4-amine
CID 58337014

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(ethenyl)-4H-pyrimidine;ethane?
The IUPAC name of 2,3-bis(ethenyl)-4H-pyrimidine;ethane (CID 142933427) is 2,3-bis(ethenyl)-4H-pyrimidine;ethane.
What is the SMILES notation for 2,3-bis(ethenyl)-4H-pyrimidine;ethane?
The canonical SMILES for 2,3-bis(ethenyl)-4H-pyrimidine;ethane is C=CC1=NC=CCN1C=C.CC.
What is the InChIKey of 2,3-bis(ethenyl)-4H-pyrimidine;ethane?
The InChIKey is KUFWCJFZPBRJTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2.C2H6/c1-3-8-9-6-5-7-10(8)4-2;1-2/h3-6H,1-2,7H2;1-2H3.
What are the key properties of 2,3-bis(ethenyl)-4H-pyrimidine;ethane?
2,3-bis(ethenyl)-4H-pyrimidine;ethane has a molecular weight of 164.25 g/mol, XLogP of 2.57, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(ethenyl)-4H-pyrimidine;ethane is sourced from PubChem (CID 142933427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).