N,6-dimethylpyridazin-3-amine;ethane

C10H21N3 — CID 156845540

IUPACN,6-dimethylpyridazin-3-amine;ethane
SMILESCC.CC.CNc1ccc(C)nn1
InChIInChI=1S/C6H9N3.2C2H6/c1-5-3-4-6(7-2)9-8-5;2*1-2/h3-4H,1-2H3,(H,7,9);2*1-2H3
InChIKeyATBZABUIQQEUDK-UHFFFAOYSA-N
MW183.30 g/mol
LogP2.88
Rot. Bonds1

About N,6-dimethylpyridazin-3-amine;ethane

N,6-dimethylpyridazin-3-amine;ethane (PubChem CID 156845540) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is N,6-dimethylpyridazin-3-amine;ethane.

Molecular Properties

Compound NameN,6-dimethylpyridazin-3-amine;ethane
PubChem CID156845540
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC NameN,6-dimethylpyridazin-3-amine;ethane
SMILESCC.CC.CNc1ccc(C)nn1
InChIInChI=1S/C6H9N3.2C2H6/c1-5-3-4-6(7-2)9-8-5;2*1-2/h3-4H,1-2H3,(H,7,9);2*1-2H3
InChIKeyATBZABUIQQEUDK-UHFFFAOYSA-N
XLogP2.88
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-2-(6-methylpyridazin-3-yl)hydrazine
CID 89270972
N-(6-methylpyridazin-3-yl)hydroxylamine
CID 135697316
1-N-methyl-4-N-(6-methylpyridazin-3-yl)cyclohexane-1,4-diamine
CID 79111022
N',N'-diethyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine
CID 61313304
N,N-dimethyl-N'-[(6-methylpyridazin-3-yl)amino]methanimidamide
CID 6825223
6-methyl-N-(6-methylheptan-2-yl)pyridazin-3-amine
CID 61472487
2-chloro-N-(6-methylpyridazin-3-yl)acetamide
CID 166407156
1-[(6-methylpyridazin-3-yl)amino]propan-2-one
CID 116972083
6-methyl-N-pentan-2-ylpyridazin-3-amine
CID 61313507
6-methyl-N-[1-(4-methylphenyl)ethyl]pyridazin-3-amine
CID 54968124
3-methyl-6-[(6-methylpyridazin-3-yl)methyl]pyridazine
CID 59592002
N-(6-methylpyridazin-3-yl)morpholin-4-amine
CID 83026554

Frequently Asked Questions

What is the IUPAC name of N,6-dimethylpyridazin-3-amine;ethane?
The IUPAC name of N,6-dimethylpyridazin-3-amine;ethane (CID 156845540) is N,6-dimethylpyridazin-3-amine;ethane.
What is the SMILES notation for N,6-dimethylpyridazin-3-amine;ethane?
The canonical SMILES for N,6-dimethylpyridazin-3-amine;ethane is CC.CC.CNc1ccc(C)nn1.
What is the InChIKey of N,6-dimethylpyridazin-3-amine;ethane?
The InChIKey is ATBZABUIQQEUDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3.2C2H6/c1-5-3-4-6(7-2)9-8-5;2*1-2/h3-4H,1-2H3,(H,7,9);2*1-2H3.
What are the key properties of N,6-dimethylpyridazin-3-amine;ethane?
N,6-dimethylpyridazin-3-amine;ethane has a molecular weight of 183.30 g/mol, XLogP of 2.88, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethylpyridazin-3-amine;ethane is sourced from PubChem (CID 156845540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).