N-methyl-5H-indeno[1,2-c]pyridazin-3-amine

C12H11N3 — CID 62785721

IUPACN-methyl-5H-indeno[1,2-c]pyridazin-3-amine
SMILESCNc1cc2c(nn1)-c1ccccc1C2
InChIInChI=1S/C12H11N3/c1-13-11-7-9-6-8-4-2-3-5-10(8)12(9)15-14-11/h2-5,7H,6H2,1H3,(H,13,14)
InChIKeyQJJIVZSMCYAONW-UHFFFAOYSA-N
MW197.24 g/mol
LogP2.09
Rot. Bonds1

About N-methyl-5H-indeno[1,2-c]pyridazin-3-amine

N-methyl-5H-indeno[1,2-c]pyridazin-3-amine (PubChem CID 62785721) has the molecular formula C12H11N3 and a molecular weight of 197.24 g/mol. Its IUPAC name is N-methyl-5H-indeno[1,2-c]pyridazin-3-amine.

Molecular Properties

Compound NameN-methyl-5H-indeno[1,2-c]pyridazin-3-amine
PubChem CID62785721
Molecular FormulaC12H11N3
Molecular Weight197.24 g/mol
Exact Mass197.10
IUPAC NameN-methyl-5H-indeno[1,2-c]pyridazin-3-amine
SMILESCNc1cc2c(nn1)-c1ccccc1C2
InChIInChI=1S/C12H11N3/c1-13-11-7-9-6-8-4-2-3-5-10(8)12(9)15-14-11/h2-5,7H,6H2,1H3,(H,13,14)
InChIKeyQJJIVZSMCYAONW-UHFFFAOYSA-N
XLogP2.09
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-5H-indeno[1,2-c]pyridazin-3-amine?
The IUPAC name of N-methyl-5H-indeno[1,2-c]pyridazin-3-amine (CID 62785721) is N-methyl-5H-indeno[1,2-c]pyridazin-3-amine.
What is the SMILES notation for N-methyl-5H-indeno[1,2-c]pyridazin-3-amine?
The canonical SMILES for N-methyl-5H-indeno[1,2-c]pyridazin-3-amine is CNc1cc2c(nn1)-c1ccccc1C2.
What is the InChIKey of N-methyl-5H-indeno[1,2-c]pyridazin-3-amine?
The InChIKey is QJJIVZSMCYAONW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3/c1-13-11-7-9-6-8-4-2-3-5-10(8)12(9)15-14-11/h2-5,7H,6H2,1H3,(H,13,14).
What are the key properties of N-methyl-5H-indeno[1,2-c]pyridazin-3-amine?
N-methyl-5H-indeno[1,2-c]pyridazin-3-amine has a molecular weight of 197.24 g/mol, XLogP of 2.09, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5H-indeno[1,2-c]pyridazin-3-amine is sourced from PubChem (CID 62785721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).