N-methyl-6-(1-methylimidazol-2-yl)-N-[(1-methylimidazol-2-yl)methyl]pyridazin-3-amine

C14H17N7 — CID 56754571

IUPACN-methyl-6-(1-methylimidazol-2-yl)-N-[(1-methylimidazol-2-yl)methyl]pyridazin-3-amine
SMILESCN(Cc1nccn1C)c1ccc(-c2nccn2C)nn1
InChIInChI=1S/C14H17N7/c1-19-8-6-15-13(19)10-21(3)12-5-4-11(17-18-12)14-16-7-9-20(14)2/h4-9H,10H2,1-3H3
InChIKeyAPALOYJRKUNVOV-UHFFFAOYSA-N
MW283.34 g/mol
LogP1.25
Rot. Bonds4

About N-methyl-6-(1-methylimidazol-2-yl)-N-[(1-methylimidazol-2-yl)methyl]pyridazin-3-amine

N-methyl-6-(1-methylimidazol-2-yl)-N-[(1-methylimidazol-2-yl)methyl]pyridazin-3-amine (PubChem CID 56754571) has the molecular formula C14H17N7 and a molecular weight of 283.34 g/mol. Its IUPAC name is N-methyl-6-(1-methylimidazol-2-yl)-N-[(1-methylimidazol-2-yl)methyl]pyridazin-3-amine.

Molecular Properties

Compound NameN-methyl-6-(1-methylimidazol-2-yl)-N-[(1-methylimidazol-2-yl)methyl]pyridazin-3-amine
PubChem CID56754571
Molecular FormulaC14H17N7
Molecular Weight283.34 g/mol
Exact Mass283.15
IUPAC NameN-methyl-6-(1-methylimidazol-2-yl)-N-[(1-methylimidazol-2-yl)methyl]pyridazin-3-amine
SMILESCN(Cc1nccn1C)c1ccc(-c2nccn2C)nn1
InChIInChI=1S/C14H17N7/c1-19-8-6-15-13(19)10-21(3)12-5-4-11(17-18-12)14-16-7-9-20(14)2/h4-9H,10H2,1-3H3
InChIKeyAPALOYJRKUNVOV-UHFFFAOYSA-N
XLogP1.25
TPSA64.66 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.34
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(1-methylimidazol-2-yl)-N-[(1-methylimidazol-2-yl)methyl]pyridazin-3-amine?
The IUPAC name of N-methyl-6-(1-methylimidazol-2-yl)-N-[(1-methylimidazol-2-yl)methyl]pyridazin-3-amine (CID 56754571) is N-methyl-6-(1-methylimidazol-2-yl)-N-[(1-methylimidazol-2-yl)methyl]pyridazin-3-amine.
What is the SMILES notation for N-methyl-6-(1-methylimidazol-2-yl)-N-[(1-methylimidazol-2-yl)methyl]pyridazin-3-amine?
The canonical SMILES for N-methyl-6-(1-methylimidazol-2-yl)-N-[(1-methylimidazol-2-yl)methyl]pyridazin-3-amine is CN(Cc1nccn1C)c1ccc(-c2nccn2C)nn1.
What is the InChIKey of N-methyl-6-(1-methylimidazol-2-yl)-N-[(1-methylimidazol-2-yl)methyl]pyridazin-3-amine?
The InChIKey is APALOYJRKUNVOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N7/c1-19-8-6-15-13(19)10-21(3)12-5-4-11(17-18-12)14-16-7-9-20(14)2/h4-9H,10H2,1-3H3.
What are the key properties of N-methyl-6-(1-methylimidazol-2-yl)-N-[(1-methylimidazol-2-yl)methyl]pyridazin-3-amine?
N-methyl-6-(1-methylimidazol-2-yl)-N-[(1-methylimidazol-2-yl)methyl]pyridazin-3-amine has a molecular weight of 283.34 g/mol, XLogP of 1.25, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(1-methylimidazol-2-yl)-N-[(1-methylimidazol-2-yl)methyl]pyridazin-3-amine is sourced from PubChem (CID 56754571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).