6-cyclopentyl-5-ethylpyridazin-3-amine

C11H17N3 — CID 126987100

IUPAC6-cyclopentyl-5-ethylpyridazin-3-amine
SMILESCCc1cc(N)nnc1C1CCCC1
InChIInChI=1S/C11H17N3/c1-2-8-7-10(12)13-14-11(8)9-5-3-4-6-9/h7,9H,2-6H2,1H3,(H2,12,13)
InChIKeyJGTNPPDKBKJVMW-UHFFFAOYSA-N
MW191.28 g/mol
LogP2.28
Rot. Bonds2

About 6-cyclopentyl-5-ethylpyridazin-3-amine

6-cyclopentyl-5-ethylpyridazin-3-amine (PubChem CID 126987100) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 6-cyclopentyl-5-ethylpyridazin-3-amine.

Molecular Properties

Compound Name6-cyclopentyl-5-ethylpyridazin-3-amine
PubChem CID126987100
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name6-cyclopentyl-5-ethylpyridazin-3-amine
SMILESCCc1cc(N)nnc1C1CCCC1
InChIInChI=1S/C11H17N3/c1-2-8-7-10(12)13-14-11(8)9-5-3-4-6-9/h7,9H,2-6H2,1H3,(H2,12,13)
InChIKeyJGTNPPDKBKJVMW-UHFFFAOYSA-N
XLogP2.28
TPSA51.80 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 ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-cyclopentyl-3-ethylpyridin-2-amine
CID 170760838
6-cyclopentyl-3-methyl-1,2,4-triazin-5-amine
CID 116823527
2-cyclopentyl-7-ethyl-1,3-benzoxazol-5-amine
CID 82231333
6-chloro-4-cyclopentylpyridin-2-amine
CID 82399211
5-cyclobutyl-2-ethylpyridin-3-amine
CID 83914783
3-cyclohexyl-1-ethylpyrazol-4-amine
CID 83217071
5-cyclohexyl-2,3-diethylimidazol-4-amine
CID 62226573
5-cyclohexyl-1-methylpyrazol-3-amine
CID 83696183
1,3,5-tricyclopentylbenzene
CID 611596
4-(3-cyclobutylphenyl)-2-ethylaniline
CID 114605165
3-cyclohexyl-5-ethyl-4-methyl-1,2-oxazole
CID 142203240
5-cyclopentyl-3-propan-2-yltriazol-4-amine
CID 105448577

Frequently Asked Questions

What is the IUPAC name of 6-cyclopentyl-5-ethylpyridazin-3-amine?
The IUPAC name of 6-cyclopentyl-5-ethylpyridazin-3-amine (CID 126987100) is 6-cyclopentyl-5-ethylpyridazin-3-amine.
What is the SMILES notation for 6-cyclopentyl-5-ethylpyridazin-3-amine?
The canonical SMILES for 6-cyclopentyl-5-ethylpyridazin-3-amine is CCc1cc(N)nnc1C1CCCC1.
What is the InChIKey of 6-cyclopentyl-5-ethylpyridazin-3-amine?
The InChIKey is JGTNPPDKBKJVMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-2-8-7-10(12)13-14-11(8)9-5-3-4-6-9/h7,9H,2-6H2,1H3,(H2,12,13).
What are the key properties of 6-cyclopentyl-5-ethylpyridazin-3-amine?
6-cyclopentyl-5-ethylpyridazin-3-amine has a molecular weight of 191.28 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopentyl-5-ethylpyridazin-3-amine is sourced from PubChem (CID 126987100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).