ethane;5-methyl-6-methylidenepyrido[1,2-b]pyridazine

C12H16N2 — CID 91443773

IUPACethane;5-methyl-6-methylidenepyrido[1,2-b]pyridazine
SMILESC=C1C=CN2N=CC=CC2=C1C.CC
InChIInChI=1S/C10H10N2.C2H6/c1-8-5-7-12-10(9(8)2)4-3-6-11-12;1-2/h3-7H,1H2,2H3;1-2H3
InChIKeyRXKTZFUKCIRMSY-UHFFFAOYSA-N
MW188.27 g/mol
LogP3.23
Rot. Bonds

About ethane;5-methyl-6-methylidenepyrido[1,2-b]pyridazine

ethane;5-methyl-6-methylidenepyrido[1,2-b]pyridazine (PubChem CID 91443773) has the molecular formula C12H16N2 and a molecular weight of 188.27 g/mol. Its IUPAC name is ethane;5-methyl-6-methylidenepyrido[1,2-b]pyridazine.

Molecular Properties

Compound Nameethane;5-methyl-6-methylidenepyrido[1,2-b]pyridazine
PubChem CID91443773
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
Exact Mass188.13
IUPAC Nameethane;5-methyl-6-methylidenepyrido[1,2-b]pyridazine
SMILESC=C1C=CN2N=CC=CC2=C1C.CC
InChIInChI=1S/C10H10N2.C2H6/c1-8-5-7-12-10(9(8)2)4-3-6-11-12;1-2/h3-7H,1H2,2H3;1-2H3
InChIKeyRXKTZFUKCIRMSY-UHFFFAOYSA-N
XLogP3.23
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(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
7-methyl-6H-1,7-naphthyridine
CID 85972581
2-hepta-3,5-dien-3-yl-3H-pyridazine
CID 91480402
3-methyl-3H-pyrido[1,2-b]pyridazine
CID 123373938
5-[(3Z)-2,3-di(ethylidene)-4-pyridinyl]-1-methyl-4H-pyridazine
CID 123384783
3-Methyl-3-propan-2-ylpyrido[1,2-b]pyridazine
CID 123487963
2-chloro-5-methyl-6H-pyrido[1,2-b]pyridazine
CID 123565472
9-methyl-3H-pyrido[1,2-b]pyridazin-9-ium
CID 123739840
3H-pyrido[1,2-b]pyridazine
CID 129089540

Frequently Asked Questions

What is the IUPAC name of ethane;5-methyl-6-methylidenepyrido[1,2-b]pyridazine?
The IUPAC name of ethane;5-methyl-6-methylidenepyrido[1,2-b]pyridazine (CID 91443773) is ethane;5-methyl-6-methylidenepyrido[1,2-b]pyridazine.
What is the SMILES notation for ethane;5-methyl-6-methylidenepyrido[1,2-b]pyridazine?
The canonical SMILES for ethane;5-methyl-6-methylidenepyrido[1,2-b]pyridazine is C=C1C=CN2N=CC=CC2=C1C.CC.
What is the InChIKey of ethane;5-methyl-6-methylidenepyrido[1,2-b]pyridazine?
The InChIKey is RXKTZFUKCIRMSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2.C2H6/c1-8-5-7-12-10(9(8)2)4-3-6-11-12;1-2/h3-7H,1H2,2H3;1-2H3.
What are the key properties of ethane;5-methyl-6-methylidenepyrido[1,2-b]pyridazine?
ethane;5-methyl-6-methylidenepyrido[1,2-b]pyridazine has a molecular weight of 188.27 g/mol, XLogP of 3.23, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-methyl-6-methylidenepyrido[1,2-b]pyridazine is sourced from PubChem (CID 91443773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).