(5E)-1-methyl-4-methylidene-5-prop-2-enylidenepyrazole

C8H10N2 — CID 142338035

IUPAC(5E)-1-methyl-4-methylidene-5-prop-2-enylidenepyrazole
SMILESC=C/C=c1\c(=C)cnn1C
InChIInChI=1S/C8H10N2/c1-4-5-8-7(2)6-9-10(8)3/h4-6H,1-2H2,3H3/b8-5+
InChIKeyUUQWPEBYAJSIIE-VMPITWQZSA-N
MW134.18 g/mol
LogP-0.20
Rot. Bonds1

About (5E)-1-methyl-4-methylidene-5-prop-2-enylidenepyrazole

(5E)-1-methyl-4-methylidene-5-prop-2-enylidenepyrazole (PubChem CID 142338035) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is (5E)-1-methyl-4-methylidene-5-prop-2-enylidenepyrazole.

Molecular Properties

Compound Name(5E)-1-methyl-4-methylidene-5-prop-2-enylidenepyrazole
PubChem CID142338035
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name(5E)-1-methyl-4-methylidene-5-prop-2-enylidenepyrazole
SMILESC=C/C=c1\c(=C)cnn1C
InChIInChI=1S/C8H10N2/c1-4-5-8-7(2)6-9-10(8)3/h4-6H,1-2H2,3H3/b8-5+
InChIKeyUUQWPEBYAJSIIE-VMPITWQZSA-N
XLogP-0.20
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 5-0.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4E,5E)-1-(2,2-dimethylpropyl)-5-(3-fluoropropylidene)-4-(2-methylprop-2-enylidene)pyrazole
CID 146550395
1-[(2Z,4Z)-2,6-difluorohepta-2,4,6-trien-3-yl]-5-methylidene-4-propan-2-ylidenepyrazole
CID 170106808
(5E)-5-ethylidene-4-methylidene-1-(3,3,4,4,4-pentafluorobutyl)pyrazole
CID 176659831
1,4-Dimethyl-3,6-dihydroindazole-3,6-diide;tungsten;yttrium
CID 59708904
1,6-Dimethyl-5,6-dihydroindazole
CID 68021264
2-[(2E,4Z)-6-methylhepta-2,4-dien-3-yl]-3,4-dihydropyrazole
CID 89382698
(4E)-5-methylidene-4-(2-methylprop-2-enylidene)-1H-pyrazole
CID 89469096
(6S)-1,6-dimethyl-5,6-dihydroindazole
CID 89510252
1,4,5-Trimethyl-6-methylidenepyridazine
CID 89576331
1,4,4-Trimethyl-7-methylidenediazepine
CID 91299695
1-Methyl-4,5-dimethylidenepyrazole
CID 91392542
2-hepta-3,5-dien-3-yl-3H-pyridazine
CID 91480402

Frequently Asked Questions

What is the IUPAC name of (5E)-1-methyl-4-methylidene-5-prop-2-enylidenepyrazole?
The IUPAC name of (5E)-1-methyl-4-methylidene-5-prop-2-enylidenepyrazole (CID 142338035) is (5E)-1-methyl-4-methylidene-5-prop-2-enylidenepyrazole.
What is the SMILES notation for (5E)-1-methyl-4-methylidene-5-prop-2-enylidenepyrazole?
The canonical SMILES for (5E)-1-methyl-4-methylidene-5-prop-2-enylidenepyrazole is C=C/C=c1\c(=C)cnn1C.
What is the InChIKey of (5E)-1-methyl-4-methylidene-5-prop-2-enylidenepyrazole?
The InChIKey is UUQWPEBYAJSIIE-VMPITWQZSA-N. The full InChI is InChI=1S/C8H10N2/c1-4-5-8-7(2)6-9-10(8)3/h4-6H,1-2H2,3H3/b8-5+.
What are the key properties of (5E)-1-methyl-4-methylidene-5-prop-2-enylidenepyrazole?
(5E)-1-methyl-4-methylidene-5-prop-2-enylidenepyrazole has a molecular weight of 134.18 g/mol, XLogP of -0.20, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-1-methyl-4-methylidene-5-prop-2-enylidenepyrazole is sourced from PubChem (CID 142338035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).