ethane;3H-pyrido[1,2-b]pyridazine

C10H14N2 — CID 144833789

IUPACethane;3H-pyrido[1,2-b]pyridazine
SMILESC1=CC2=CCC=NN2C=C1.CC
InChIInChI=1S/C8H8N2.C2H6/c1-2-7-10-8(4-1)5-3-6-9-10;1-2/h1-2,4-7H,3H2;1-2H3
InChIKeyRRAFTTPRFHUVOJ-UHFFFAOYSA-N
MW162.24 g/mol
LogP2.67
Rot. Bonds

About ethane;3H-pyrido[1,2-b]pyridazine

ethane;3H-pyrido[1,2-b]pyridazine (PubChem CID 144833789) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is ethane;3H-pyrido[1,2-b]pyridazine.

Molecular Properties

Compound Nameethane;3H-pyrido[1,2-b]pyridazine
PubChem CID144833789
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Nameethane;3H-pyrido[1,2-b]pyridazine
SMILESC1=CC2=CCC=NN2C=C1.CC
InChIInChI=1S/C8H8N2.C2H6/c1-2-7-10-8(4-1)5-3-6-9-10;1-2/h1-2,4-7H,3H2;1-2H3
InChIKeyRRAFTTPRFHUVOJ-UHFFFAOYSA-N
XLogP2.67
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(3E)-3-fluorohexa-1,3,5-trien-2-yl]-4H-pyridazine
CID 143910930
(Z)-N-(4-fluoro-5-methyl-2-methylidene-1-pyridinyl)ethanimine
CID 166858571
5-Methyl-6-methylidenepyrido[1,2-b]pyridazine
CID 59284052
7-Methyl-6-methylidenepyrido[1,2-b]pyridazine
CID 59284144
3,3-Dimethylpyrido[1,2-b]pyridazine
CID 68332893
Ethane;5-methyl-6-methylidenepyrido[1,2-b]pyridazine
CID 91443773
2-hepta-3,5-dien-3-yl-3H-pyridazine
CID 91480402
3-Methyl-3,4-dihydropyrido[1,2-b]diazepine
CID 117711234
3-methyl-3H-pyrido[1,2-b]pyridazine
CID 123373938
9-methyl-3H-pyrido[1,2-b]pyridazin-9-ium
CID 123739840
3H-pyrido[1,2-b]pyridazine
CID 129089540
(Z)-N-[(2Z)-2-ethylidene-1-pyridinyl]ethanimine
CID 130370505

Frequently Asked Questions

What is the IUPAC name of ethane;3H-pyrido[1,2-b]pyridazine?
The IUPAC name of ethane;3H-pyrido[1,2-b]pyridazine (CID 144833789) is ethane;3H-pyrido[1,2-b]pyridazine.
What is the SMILES notation for ethane;3H-pyrido[1,2-b]pyridazine?
The canonical SMILES for ethane;3H-pyrido[1,2-b]pyridazine is C1=CC2=CCC=NN2C=C1.CC.
What is the InChIKey of ethane;3H-pyrido[1,2-b]pyridazine?
The InChIKey is RRAFTTPRFHUVOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2.C2H6/c1-2-7-10-8(4-1)5-3-6-9-10;1-2/h1-2,4-7H,3H2;1-2H3.
What are the key properties of ethane;3H-pyrido[1,2-b]pyridazine?
ethane;3H-pyrido[1,2-b]pyridazine has a molecular weight of 162.24 g/mol, XLogP of 2.67, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3H-pyrido[1,2-b]pyridazine is sourced from PubChem (CID 144833789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).