5,6-bis(ethenyl)-4,4-dimethyl-1H-pyrimidine

C10H14N2 — CID 166537606

IUPAC5,6-bis(ethenyl)-4,4-dimethyl-1H-pyrimidine
SMILESC=CC1=C(C=C)C(C)(C)N=CN1
InChIInChI=1S/C10H14N2/c1-5-8-9(6-2)11-7-12-10(8,3)4/h5-7H,1-2H2,3-4H3,(H,11,12)
InChIKeyPUVINIJMTBZHGI-UHFFFAOYSA-N
MW162.24 g/mol
LogP2.02
Rot. Bonds2

About 5,6-bis(ethenyl)-4,4-dimethyl-1H-pyrimidine

5,6-bis(ethenyl)-4,4-dimethyl-1H-pyrimidine (PubChem CID 166537606) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 5,6-bis(ethenyl)-4,4-dimethyl-1H-pyrimidine.

Molecular Properties

Compound Name5,6-bis(ethenyl)-4,4-dimethyl-1H-pyrimidine
PubChem CID166537606
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name5,6-bis(ethenyl)-4,4-dimethyl-1H-pyrimidine
SMILESC=CC1=C(C=C)C(C)(C)N=CN1
InChIInChI=1S/C10H14N2/c1-5-8-9(6-2)11-7-12-10(8,3)4/h5-7H,1-2H2,3-4H3,(H,11,12)
InChIKeyPUVINIJMTBZHGI-UHFFFAOYSA-N
XLogP2.02
TPSA24.39 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 ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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5-[(1E,3E)-2,3-dimethylhexa-1,3,5-trienyl]-6-methyl-1,4-dihydropyrimidin-4-amine
CID 123303165
4,4-dimethyl-7-methylidene-1H-1,3-diazepine
CID 123387213
N'-methyl-N-(3-methylidenehexa-1,4-dien-2-yl)methanimidamide
CID 123441819
N-[(3E)-8-methylnona-1,3,7-trien-2-yl]-N'-pent-2-en-2-ylmethanimidamide
CID 123679921
N'-methyl-N-[(4Z)-3-methylidenehepta-1,4,6-trien-2-yl]methanimidamide
CID 123963482
4-[(3Z,5Z)-hepta-1,3,5-trien-2-yl]-6-methyl-1,4-dihydropyrimidine
CID 124199139
N-(2-ethenylcyclohexa-1,5-dien-1-yl)-N'-methylmethanimidamide
CID 129060116
(6E)-6-hexan-2-ylidene-1H-pyrimidine
CID 130242037
N-[(3Z)-hexa-1,3-dien-2-yl]-N'-methylmethanimidamide
CID 135243160
8-Methyl-1,4,7,8-tetrahydroquinazoline
CID 135245104

Frequently Asked Questions

What is the IUPAC name of 5,6-bis(ethenyl)-4,4-dimethyl-1H-pyrimidine?
The IUPAC name of 5,6-bis(ethenyl)-4,4-dimethyl-1H-pyrimidine (CID 166537606) is 5,6-bis(ethenyl)-4,4-dimethyl-1H-pyrimidine.
What is the SMILES notation for 5,6-bis(ethenyl)-4,4-dimethyl-1H-pyrimidine?
The canonical SMILES for 5,6-bis(ethenyl)-4,4-dimethyl-1H-pyrimidine is C=CC1=C(C=C)C(C)(C)N=CN1.
What is the InChIKey of 5,6-bis(ethenyl)-4,4-dimethyl-1H-pyrimidine?
The InChIKey is PUVINIJMTBZHGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-5-8-9(6-2)11-7-12-10(8,3)4/h5-7H,1-2H2,3-4H3,(H,11,12).
What are the key properties of 5,6-bis(ethenyl)-4,4-dimethyl-1H-pyrimidine?
5,6-bis(ethenyl)-4,4-dimethyl-1H-pyrimidine has a molecular weight of 162.24 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-bis(ethenyl)-4,4-dimethyl-1H-pyrimidine is sourced from PubChem (CID 166537606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).