(5Z,6E)-6-ethylidene-2-methyl-5-prop-2-enylidene-1,4-dihydropyrimidine

C10H14N2 — CID 144563364

IUPAC(5Z,6E)-6-ethylidene-2-methyl-5-prop-2-enylidene-1,4-dihydropyrimidine
SMILESC=C/C=C1/CN=C(C)N/C1=C/C
InChIInChI=1S/C10H14N2/c1-4-6-9-7-11-8(3)12-10(9)5-2/h4-6H,1,7H2,2-3H3,(H,11,12)/b9-6-,10-5+
InChIKeyYQCYRMUDCYZHCI-SCWCTGRGSA-N
MW162.24 g/mol
LogP2.02
Rot. Bonds1

About (5Z,6E)-6-ethylidene-2-methyl-5-prop-2-enylidene-1,4-dihydropyrimidine

(5Z,6E)-6-ethylidene-2-methyl-5-prop-2-enylidene-1,4-dihydropyrimidine (PubChem CID 144563364) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is (5Z,6E)-6-ethylidene-2-methyl-5-prop-2-enylidene-1,4-dihydropyrimidine.

Molecular Properties

Compound Name(5Z,6E)-6-ethylidene-2-methyl-5-prop-2-enylidene-1,4-dihydropyrimidine
PubChem CID144563364
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name(5Z,6E)-6-ethylidene-2-methyl-5-prop-2-enylidene-1,4-dihydropyrimidine
SMILESC=C/C=C1/CN=C(C)N/C1=C/C
InChIInChI=1S/C10H14N2/c1-4-6-9-7-11-8(3)12-10(9)5-2/h4-6H,1,7H2,2-3H3,(H,11,12)/b9-6-,10-5+
InChIKeyYQCYRMUDCYZHCI-SCWCTGRGSA-N
XLogP2.02
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
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

5-fluoro-2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine
CID 142309044
(6E)-6-[(E)-3-fluorobut-2-enylidene]-N-[(3E,5Z)-2-methylhepta-1,3,5-trien-4-yl]-5-propan-2-ylidenepyridin-2-amine
CID 156033214
N'-[(3Z)-2,4-difluorohexa-1,3,5-trien-3-yl]-N-[(3E)-2-methylpenta-1,3-dien-3-yl]ethanimidamide
CID 144199924
(6E)-6-[(E)-3-fluorobut-2-enylidene]-N-[(3E)-2-methylhepta-1,3,5-trien-4-yl]-5-methylidenepyridin-2-amine
CID 155584311
5,6-Di(ethylidene)-2-methyl-1,4-dihydropyrimidine;yttrium
CID 59890257
N-cyclohexa-1,3-dien-1-yl-N'-[(Z)-hex-4-enyl]ethanimidamide
CID 70875583
2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine
CID 89230064
6-But-1-enyl-2,4-dimethyl-1,4-dihydropyrimidine
CID 91498996
N-[(5Z,6E)-6-[(Z)-but-2-enylidene]-5-ethylidene-2-pyridinyl]-2,3-dihydropyrazin-5-amine
CID 117813789
N-[(5Z,6E)-5-[(Z)-but-2-enylidene]-6-ethylidene-3-pyridinyl]-2,3-dihydropyrazin-5-amine
CID 117813887
4-ethyl-2-methyl-6-[(1Z)-penta-1,3-dienyl]-1,4-dihydropyrimidine
CID 123186985
8-Methyl-7,9-diazabicyclo[4.3.1]deca-1(10),2,4,7-tetraene
CID 123430510

Frequently Asked Questions

What is the IUPAC name of (5Z,6E)-6-ethylidene-2-methyl-5-prop-2-enylidene-1,4-dihydropyrimidine?
The IUPAC name of (5Z,6E)-6-ethylidene-2-methyl-5-prop-2-enylidene-1,4-dihydropyrimidine (CID 144563364) is (5Z,6E)-6-ethylidene-2-methyl-5-prop-2-enylidene-1,4-dihydropyrimidine.
What is the SMILES notation for (5Z,6E)-6-ethylidene-2-methyl-5-prop-2-enylidene-1,4-dihydropyrimidine?
The canonical SMILES for (5Z,6E)-6-ethylidene-2-methyl-5-prop-2-enylidene-1,4-dihydropyrimidine is C=C/C=C1/CN=C(C)N/C1=C/C.
What is the InChIKey of (5Z,6E)-6-ethylidene-2-methyl-5-prop-2-enylidene-1,4-dihydropyrimidine?
The InChIKey is YQCYRMUDCYZHCI-SCWCTGRGSA-N. The full InChI is InChI=1S/C10H14N2/c1-4-6-9-7-11-8(3)12-10(9)5-2/h4-6H,1,7H2,2-3H3,(H,11,12)/b9-6-,10-5+.
What are the key properties of (5Z,6E)-6-ethylidene-2-methyl-5-prop-2-enylidene-1,4-dihydropyrimidine?
(5Z,6E)-6-ethylidene-2-methyl-5-prop-2-enylidene-1,4-dihydropyrimidine has a molecular weight of 162.24 g/mol, XLogP of 2.02, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z,6E)-6-ethylidene-2-methyl-5-prop-2-enylidene-1,4-dihydropyrimidine is sourced from PubChem (CID 144563364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).