pyrido[2,3-d]pyridazin-8-amine

C7H6N4 — CID 55281403

IUPACpyrido[2,3-d]pyridazin-8-amine
SMILESNc1nncc2cccnc12
InChIInChI=1S/C7H6N4/c8-7-6-5(4-10-11-7)2-1-3-9-6/h1-4H,(H2,8,11)
InChIKeyBPQXQUFVBYWNTC-UHFFFAOYSA-N
MW146.15 g/mol
LogP0.61
Rot. Bonds

About pyrido[2,3-d]pyridazin-8-amine

pyrido[2,3-d]pyridazin-8-amine (PubChem CID 55281403) has the molecular formula C7H6N4 and a molecular weight of 146.15 g/mol. Its IUPAC name is pyrido[2,3-d]pyridazin-8-amine.

Molecular Properties

Compound Namepyrido[2,3-d]pyridazin-8-amine
PubChem CID55281403
Molecular FormulaC7H6N4
Molecular Weight146.15 g/mol
Exact Mass146.06
IUPAC Namepyrido[2,3-d]pyridazin-8-amine
SMILESNc1nncc2cccnc12
InChIInChI=1S/C7H6N4/c8-7-6-5(4-10-11-7)2-1-3-9-6/h1-4H,(H2,8,11)
InChIKeyBPQXQUFVBYWNTC-UHFFFAOYSA-N
XLogP0.61
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.15
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,7-naphthyridin-8-amine
CID 2737037
8-(bromomethyl)pyrido[2,3-d]pyridazine
CID 151069690
7-amino-1,6-naphthyridin-8-ol
CID 22765613
1,6-naphthyridin-8-amine
CID 55290958
8-propan-2-ylpyrido[2,3-d]pyridazine;4-propan-2-yl-[1,3]thiazolo[4,5-d]pyridazine
CID 161158714
1-phenyl-2-pyrido[2,3-d]pyridazin-8-ylethanone
CID 619121
bis(1,10-phenanthroline);dihydrobromide
CID 70430219
1,10-phenanthroline;samarium
CID 174616745
iridium(3+);1,10-phenanthroline
CID 175702049
osmium;tris(1,10-phenanthroline)
CID 14251798
europium;1,10-phenanthroline
CID 20606755
CID 58385596
CID 58385596

Frequently Asked Questions

What is the IUPAC name of pyrido[2,3-d]pyridazin-8-amine?
The IUPAC name of pyrido[2,3-d]pyridazin-8-amine (CID 55281403) is pyrido[2,3-d]pyridazin-8-amine.
What is the SMILES notation for pyrido[2,3-d]pyridazin-8-amine?
The canonical SMILES for pyrido[2,3-d]pyridazin-8-amine is Nc1nncc2cccnc12.
What is the InChIKey of pyrido[2,3-d]pyridazin-8-amine?
The InChIKey is BPQXQUFVBYWNTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4/c8-7-6-5(4-10-11-7)2-1-3-9-6/h1-4H,(H2,8,11).
What are the key properties of pyrido[2,3-d]pyridazin-8-amine?
pyrido[2,3-d]pyridazin-8-amine has a molecular weight of 146.15 g/mol, XLogP of 0.61, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for pyrido[2,3-d]pyridazin-8-amine is sourced from PubChem (CID 55281403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).