(5E)-4-propan-2-ylidene-5-prop-2-enylidenepyridazine

C10H12N2 — CID 168932467

IUPAC(5E)-4-propan-2-ylidene-5-prop-2-enylidenepyridazine
SMILESC=C/C=c1/cnncc1=C(C)C
InChIInChI=1S/C10H12N2/c1-4-5-9-6-11-12-7-10(9)8(2)3/h4-7H,1H2,2-3H3/b9-5-
InChIKeyNTUHAAWKKVWMSR-UITAMQMPSA-N
MW160.22 g/mol
LogP0.63
Rot. Bonds1

About (5E)-4-propan-2-ylidene-5-prop-2-enylidenepyridazine

(5E)-4-propan-2-ylidene-5-prop-2-enylidenepyridazine (PubChem CID 168932467) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is (5E)-4-propan-2-ylidene-5-prop-2-enylidenepyridazine.

Molecular Properties

Compound Name(5E)-4-propan-2-ylidene-5-prop-2-enylidenepyridazine
PubChem CID168932467
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name(5E)-4-propan-2-ylidene-5-prop-2-enylidenepyridazine
SMILESC=C/C=c1/cnncc1=C(C)C
InChIInChI=1S/C10H12N2/c1-4-5-9-6-11-12-7-10(9)8(2)3/h4-7H,1H2,2-3H3/b9-5-
InChIKeyNTUHAAWKKVWMSR-UITAMQMPSA-N
XLogP0.63
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 50.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4E)-5-propan-2-ylidene-4-prop-2-enylidenepyrimidine
CID 168932435
(3E,4Z)-4-butan-2-ylidene-3-prop-2-enylidenepyridine
CID 168932582
(4E,5E)-5-[(Z)-pent-3-en-2-ylidene]-4-prop-2-enylidene-1H-pyrazole
CID 130459173
ethane;1-[(4Z)-5-methylidene-4-prop-2-enylidenethiophen-2-yl]ethanone
CID 143932324
(1E)-2,3-dimethyl-1-[(6Z)-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]but-3-en-1-ol
CID 135210489
CID 162444121
CID 162444121
(5E)-5-prop-2-enylidene-3-azabicyclo[4.1.0]hepta-1,3,6-triene
CID 156724059
(3E,4Z)-3-prop-2-enylidene-4-propylidenepyridine
CID 139406239
(3Z)-2-methylidene-3-prop-2-enylidenethiophene
CID 142221688
(2E,3Z)-2-ethylidene-6-methyl-3-prop-2-enylidenepyridine
CID 143069018
(5E)-3-(1-methylcyclopentyl)-4-methylidene-5-prop-2-enylidenepyridine
CID 170176758
ethane;(2E,3Z)-2-ethylidene-3-prop-2-enylidenepyridine
CID 142972372

Frequently Asked Questions

What is the IUPAC name of (5E)-4-propan-2-ylidene-5-prop-2-enylidenepyridazine?
The IUPAC name of (5E)-4-propan-2-ylidene-5-prop-2-enylidenepyridazine (CID 168932467) is (5E)-4-propan-2-ylidene-5-prop-2-enylidenepyridazine.
What is the SMILES notation for (5E)-4-propan-2-ylidene-5-prop-2-enylidenepyridazine?
The canonical SMILES for (5E)-4-propan-2-ylidene-5-prop-2-enylidenepyridazine is C=C/C=c1/cnncc1=C(C)C.
What is the InChIKey of (5E)-4-propan-2-ylidene-5-prop-2-enylidenepyridazine?
The InChIKey is NTUHAAWKKVWMSR-UITAMQMPSA-N. The full InChI is InChI=1S/C10H12N2/c1-4-5-9-6-11-12-7-10(9)8(2)3/h4-7H,1H2,2-3H3/b9-5-.
What are the key properties of (5E)-4-propan-2-ylidene-5-prop-2-enylidenepyridazine?
(5E)-4-propan-2-ylidene-5-prop-2-enylidenepyridazine has a molecular weight of 160.22 g/mol, XLogP of 0.63, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-4-propan-2-ylidene-5-prop-2-enylidenepyridazine is sourced from PubChem (CID 168932467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).