5-cyclopentyl-N,6-dimethylpyridazin-3-amine

C11H17N3 — CID 83697993

IUPAC5-cyclopentyl-N,6-dimethylpyridazin-3-amine
SMILESCNc1cc(C2CCCC2)c(C)nn1
InChIInChI=1S/C11H17N3/c1-8-10(9-5-3-4-6-9)7-11(12-2)14-13-8/h7,9H,3-6H2,1-2H3,(H,12,14)
InChIKeyPNODQBUWJZSTSH-UHFFFAOYSA-N
MW191.28 g/mol
LogP2.48
Rot. Bonds2

About 5-cyclopentyl-N,6-dimethylpyridazin-3-amine

5-cyclopentyl-N,6-dimethylpyridazin-3-amine (PubChem CID 83697993) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 5-cyclopentyl-N,6-dimethylpyridazin-3-amine.

Molecular Properties

Compound Name5-cyclopentyl-N,6-dimethylpyridazin-3-amine
PubChem CID83697993
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name5-cyclopentyl-N,6-dimethylpyridazin-3-amine
SMILESCNc1cc(C2CCCC2)c(C)nn1
InChIInChI=1S/C11H17N3/c1-8-10(9-5-3-4-6-9)7-11(12-2)14-13-8/h7,9H,3-6H2,1-2H3,(H,12,14)
InChIKeyPNODQBUWJZSTSH-UHFFFAOYSA-N
XLogP2.48
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-Dimethyl-6-phenyl-3-pyridazinamine
CID 645991
N'-benzyl-N'-methyl-N-(6-phenylpyridazin-3-yl)pentane-1,5-diamine
CID 10713570
N-(2-(1-benzylpiperidin-4-yl)ethyl)-4-isopropyl-6-phenylpyridazin-3-amine
CID 11825837
N,N-Dimethyl-N''-(4-methyl-6-phenyl-pyridazin-3-yl)-ethane-1,2-diamine
CID 6410805
N,N-Diethyl-N''-(4-methyl-6-phenyl-pyridazin-3-yl)-ethane-1,2-diamine
CID 6410807
N*2*,N*2*-Diethyl-2-methyl-N*1*-(6-phenyl-5-propyl-pyridazin-3-yl)-propane-1,2-diamine
CID 9905964
N*1*-(5-Cyclopropyl-6-phenyl-pyridazin-3-yl)-N*2*,N*2*-diethyl-2-methyl-propane-1,2-diamine
CID 15678727
1,3-Propanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate
CID 6410650
1,4-Butanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate
CID 6410652
1,2-Ethanediamine, N-(6-phenyl-3-pyridazinyl)-, dihydrochloride
CID 6410656
1,2-Ethanediamine, N-methyl-N'-(4-methyl-6-phenyl-3-pyridazinyl)-, hydrochloride, hydrate (2:4:1)
CID 6410669
1,2-Ethanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hemihydrate
CID 6410802

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-N,6-dimethylpyridazin-3-amine?
The IUPAC name of 5-cyclopentyl-N,6-dimethylpyridazin-3-amine (CID 83697993) is 5-cyclopentyl-N,6-dimethylpyridazin-3-amine.
What is the SMILES notation for 5-cyclopentyl-N,6-dimethylpyridazin-3-amine?
The canonical SMILES for 5-cyclopentyl-N,6-dimethylpyridazin-3-amine is CNc1cc(C2CCCC2)c(C)nn1.
What is the InChIKey of 5-cyclopentyl-N,6-dimethylpyridazin-3-amine?
The InChIKey is PNODQBUWJZSTSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-8-10(9-5-3-4-6-9)7-11(12-2)14-13-8/h7,9H,3-6H2,1-2H3,(H,12,14).
What are the key properties of 5-cyclopentyl-N,6-dimethylpyridazin-3-amine?
5-cyclopentyl-N,6-dimethylpyridazin-3-amine has a molecular weight of 191.28 g/mol, XLogP of 2.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-N,6-dimethylpyridazin-3-amine is sourced from PubChem (CID 83697993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).