3,6-di(propan-2-yl)-1,2-dihydropyridazine

C10H18N2 — CID 126621152

IUPAC3,6-di(propan-2-yl)-1,2-dihydropyridazine
SMILESCC(C)C1=CC=C(C(C)C)NN1
InChIInChI=1S/C10H18N2/c1-7(2)9-5-6-10(8(3)4)12-11-9/h5-8,11-12H,1-4H3
InChIKeyPEPUPFSCMHXZPC-UHFFFAOYSA-N
MW166.27 g/mol
LogP2.17
Rot. Bonds2

About 3,6-di(propan-2-yl)-1,2-dihydropyridazine

3,6-di(propan-2-yl)-1,2-dihydropyridazine (PubChem CID 126621152) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 3,6-di(propan-2-yl)-1,2-dihydropyridazine.

Molecular Properties

Compound Name3,6-di(propan-2-yl)-1,2-dihydropyridazine
PubChem CID126621152
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name3,6-di(propan-2-yl)-1,2-dihydropyridazine
SMILESCC(C)C1=CC=C(C(C)C)NN1
InChIInChI=1S/C10H18N2/c1-7(2)9-5-6-10(8(3)4)12-11-9/h5-8,11-12H,1-4H3
InChIKeyPEPUPFSCMHXZPC-UHFFFAOYSA-N
XLogP2.17
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[(E)-1-(4-fluorocyclohexa-2,4-dien-1-yl)prop-1-enyl]hydrazine
CID 89153918
ethane;[(2E,4E)-6-methyl-4-(trifluoromethyl)hepta-2,4,6-trien-2-yl]hydrazine
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3-Fluoro-6-propan-2-yl-1,2-dihydropyridazine
CID 146392527
6-Fluoro-4-methyl-3-propan-2-yl-1,2-dihydropyridazine
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3-Isopropyl-5,5-dimethylpyrazoline
CID 129810752
(2Z,4E)-5-hydrazinyl-6-methyl-3-(trifluoromethyl)hepta-2,4-dien-2-amine
CID 162555510
3-Fluoro-6-methyl-4-propan-2-yl-1,2-dihydropyridazine
CID 177039274
3-Methylidene-5-propan-2-yl-1,2-dihydropyrazole
CID 20706389
(3-Methylbenzene-4-id-1-yl)hydrazine;yttrium
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(4-Methylbenzene-5-id-1-yl)hydrazine;yttrium
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3-Methyl-4-[2-(4-methylcyclohexa-1,3-dien-1-yl)hydrazinyl]cyclohexa-1,3-dien-1-amine
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[(3Z)-5-methylhepta-1,3-dien-2-yl]hydrazine
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Frequently Asked Questions

What is the IUPAC name of 3,6-di(propan-2-yl)-1,2-dihydropyridazine?
The IUPAC name of 3,6-di(propan-2-yl)-1,2-dihydropyridazine (CID 126621152) is 3,6-di(propan-2-yl)-1,2-dihydropyridazine.
What is the SMILES notation for 3,6-di(propan-2-yl)-1,2-dihydropyridazine?
The canonical SMILES for 3,6-di(propan-2-yl)-1,2-dihydropyridazine is CC(C)C1=CC=C(C(C)C)NN1.
What is the InChIKey of 3,6-di(propan-2-yl)-1,2-dihydropyridazine?
The InChIKey is PEPUPFSCMHXZPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-7(2)9-5-6-10(8(3)4)12-11-9/h5-8,11-12H,1-4H3.
What are the key properties of 3,6-di(propan-2-yl)-1,2-dihydropyridazine?
3,6-di(propan-2-yl)-1,2-dihydropyridazine has a molecular weight of 166.27 g/mol, XLogP of 2.17, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-di(propan-2-yl)-1,2-dihydropyridazine is sourced from PubChem (CID 126621152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).