N,6-dimethyl-N-(6-methylpyridazin-3-yl)pyridazin-3-amine

C11H13N5 — CID 142040972

IUPACN,6-dimethyl-N-(6-methylpyridazin-3-yl)pyridazin-3-amine
SMILESCc1ccc(N(C)c2ccc(C)nn2)nn1
InChIInChI=1S/C11H13N5/c1-8-4-6-10(14-12-8)16(3)11-7-5-9(2)13-15-11/h4-7H,1-3H3
InChIKeyRIGCYTFKSUAAQK-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.65
Rot. Bonds2

About N,6-dimethyl-N-(6-methylpyridazin-3-yl)pyridazin-3-amine

N,6-dimethyl-N-(6-methylpyridazin-3-yl)pyridazin-3-amine (PubChem CID 142040972) has the molecular formula C11H13N5 and a molecular weight of 215.26 g/mol. Its IUPAC name is N,6-dimethyl-N-(6-methylpyridazin-3-yl)pyridazin-3-amine.

Molecular Properties

Compound NameN,6-dimethyl-N-(6-methylpyridazin-3-yl)pyridazin-3-amine
PubChem CID142040972
Molecular FormulaC11H13N5
Molecular Weight215.26 g/mol
Exact Mass215.12
IUPAC NameN,6-dimethyl-N-(6-methylpyridazin-3-yl)pyridazin-3-amine
SMILESCc1ccc(N(C)c2ccc(C)nn2)nn1
InChIInChI=1S/C11H13N5/c1-8-4-6-10(14-12-8)16(3)11-7-5-9(2)13-15-11/h4-7H,1-3H3
InChIKeyRIGCYTFKSUAAQK-UHFFFAOYSA-N
XLogP1.65
TPSA54.80 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-methyl-1-(6-methylpyridazin-3-yl)hydrazine
CID 20795859
1-N,2-dimethyl-1-N-(6-methylpyridazin-3-yl)propane-1,2-diamine
CID 116973386
N-[(3-bromocyclobutyl)methyl]-N,6-dimethylpyridazin-3-amine
CID 80679554
N,N',2-trimethyl-N'-(6-methylpyridazin-3-yl)propane-1,3-diamine
CID 106918113
N-[[2-(aminomethyl)phenyl]methyl]-N,6-dimethylpyridazin-3-amine
CID 61313703
tert-butyl N-[2-[methyl-(6-methylpyridazin-3-yl)amino]ethyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;ethane
CID 143735549
CID 164557731
CID 164557731
N,6-dimethyl-N-piperidin-3-ylpyridazin-3-amine
CID 63643935
N,6-dimethyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine
CID 97164558
4-N-(6-methylpyridazin-3-yl)-4-N-propylcyclohexane-1,4-diamine
CID 79111539
3-methyl-6-(trifluoromethyl)pyridazine
CID 20691950
1-[4-[methyl-(6-methylpyridazin-3-yl)amino]cyclohexyl]prop-2-yn-1-ol
CID 151302723

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-N-(6-methylpyridazin-3-yl)pyridazin-3-amine?
The IUPAC name of N,6-dimethyl-N-(6-methylpyridazin-3-yl)pyridazin-3-amine (CID 142040972) is N,6-dimethyl-N-(6-methylpyridazin-3-yl)pyridazin-3-amine.
What is the SMILES notation for N,6-dimethyl-N-(6-methylpyridazin-3-yl)pyridazin-3-amine?
The canonical SMILES for N,6-dimethyl-N-(6-methylpyridazin-3-yl)pyridazin-3-amine is Cc1ccc(N(C)c2ccc(C)nn2)nn1.
What is the InChIKey of N,6-dimethyl-N-(6-methylpyridazin-3-yl)pyridazin-3-amine?
The InChIKey is RIGCYTFKSUAAQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5/c1-8-4-6-10(14-12-8)16(3)11-7-5-9(2)13-15-11/h4-7H,1-3H3.
What are the key properties of N,6-dimethyl-N-(6-methylpyridazin-3-yl)pyridazin-3-amine?
N,6-dimethyl-N-(6-methylpyridazin-3-yl)pyridazin-3-amine has a molecular weight of 215.26 g/mol, XLogP of 1.65, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-N-(6-methylpyridazin-3-yl)pyridazin-3-amine is sourced from PubChem (CID 142040972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).