N-(2,2-dimethylbutyl)pyridazin-3-amine

C10H17N3 — CID 103462378

IUPACN-(2,2-dimethylbutyl)pyridazin-3-amine
SMILESCCC(C)(C)CNc1cccnn1
InChIInChI=1S/C10H17N3/c1-4-10(2,3)8-11-9-6-5-7-12-13-9/h5-7H,4,8H2,1-3H3,(H,11,13)
InChIKeyILKBZUFXVAZGGM-UHFFFAOYSA-N
MW179.27 g/mol
LogP2.32
Rot. Bonds4

About N-(2,2-dimethylbutyl)pyridazin-3-amine

N-(2,2-dimethylbutyl)pyridazin-3-amine (PubChem CID 103462378) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is N-(2,2-dimethylbutyl)pyridazin-3-amine.

Molecular Properties

Compound NameN-(2,2-dimethylbutyl)pyridazin-3-amine
PubChem CID103462378
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC NameN-(2,2-dimethylbutyl)pyridazin-3-amine
SMILESCCC(C)(C)CNc1cccnn1
InChIInChI=1S/C10H17N3/c1-4-10(2,3)8-11-9-6-5-7-12-13-9/h5-7H,4,8H2,1-3H3,(H,11,13)
InChIKeyILKBZUFXVAZGGM-UHFFFAOYSA-N
XLogP2.32
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methyl-2-methylsulfonylpropyl)pyridazin-3-amine
CID 79561473
N-[2-methyl-1-(pyridazin-3-ylamino)propan-2-yl]methanesulfonamide
CID 63860050
N-pentan-3-ylpyridazin-3-amine
CID 62482228
6-bromo-N-(2,2-dimethylbutyl)pyridin-2-amine
CID 103463547
2-ethyl-2-(pyridazin-3-ylamino)butan-1-ol
CID 62518168
N-(2-cyclopentylethyl)pyridazin-3-amine
CID 62482015
N-(2-cyclobutylethyl)pyridazin-3-amine
CID 115689977
3-fluoro-2-methyl-4-(pyridazin-3-ylamino)butan-2-ol
CID 176652809
1-(pyridazin-3-ylamino)pentan-3-ol
CID 115702161
N-pyridazin-3-ylpyridazin-3-amine
CID 90728152
1,1,1-trifluoro-3-(pyridazin-3-ylamino)propan-2-ol
CID 103702578
N,N-dimethyl-2-(pyridazin-3-ylamino)acetamide
CID 62482830

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylbutyl)pyridazin-3-amine?
The IUPAC name of N-(2,2-dimethylbutyl)pyridazin-3-amine (CID 103462378) is N-(2,2-dimethylbutyl)pyridazin-3-amine.
What is the SMILES notation for N-(2,2-dimethylbutyl)pyridazin-3-amine?
The canonical SMILES for N-(2,2-dimethylbutyl)pyridazin-3-amine is CCC(C)(C)CNc1cccnn1.
What is the InChIKey of N-(2,2-dimethylbutyl)pyridazin-3-amine?
The InChIKey is ILKBZUFXVAZGGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-4-10(2,3)8-11-9-6-5-7-12-13-9/h5-7H,4,8H2,1-3H3,(H,11,13).
What are the key properties of N-(2,2-dimethylbutyl)pyridazin-3-amine?
N-(2,2-dimethylbutyl)pyridazin-3-amine has a molecular weight of 179.27 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylbutyl)pyridazin-3-amine is sourced from PubChem (CID 103462378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).