1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-amine

C10H14N4 — CID 921288

IUPAC1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-amine
SMILESCc1nnc(C)c2c(C)n(N)c(C)c12
InChIInChI=1S/C10H14N4/c1-5-9-7(3)14(11)8(4)10(9)6(2)13-12-5/h11H2,1-4H3
InChIKeyOOGFRVWKQVWDAP-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.38
Rot. Bonds

About 1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-amine

1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-amine (PubChem CID 921288) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-amine.

Molecular Properties

Compound Name1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-amine
PubChem CID921288
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-amine
SMILESCc1nnc(C)c2c(C)n(N)c(C)c12
InChIInChI=1S/C10H14N4/c1-5-9-7(3)14(11)8(4)10(9)6(2)13-12-5/h11H2,1-4H3
InChIKeyOOGFRVWKQVWDAP-UHFFFAOYSA-N
XLogP1.38
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-amine?
The IUPAC name of 1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-amine (CID 921288) is 1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-amine.
What is the SMILES notation for 1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-amine?
The canonical SMILES for 1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-amine is Cc1nnc(C)c2c(C)n(N)c(C)c12.
What is the InChIKey of 1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-amine?
The InChIKey is OOGFRVWKQVWDAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-5-9-7(3)14(11)8(4)10(9)6(2)13-12-5/h11H2,1-4H3.
What are the key properties of 1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-amine?
1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-amine has a molecular weight of 190.25 g/mol, XLogP of 1.38, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-amine is sourced from PubChem (CID 921288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).