6-cyclopentylpyridazine-3,4-diamine

C9H14N4 — CID 117107200

IUPAC6-cyclopentylpyridazine-3,4-diamine
SMILESNc1cc(C2CCCC2)nnc1N
InChIInChI=1S/C9H14N4/c10-7-5-8(12-13-9(7)11)6-3-1-2-4-6/h5-6H,1-4H2,(H2,10,12)(H2,11,13)
InChIKeyYUXUATBVHQLMJA-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.30
Rot. Bonds1

About 6-cyclopentylpyridazine-3,4-diamine

6-cyclopentylpyridazine-3,4-diamine (PubChem CID 117107200) has the molecular formula C9H14N4 and a molecular weight of 178.24 g/mol. Its IUPAC name is 6-cyclopentylpyridazine-3,4-diamine.

Molecular Properties

Compound Name6-cyclopentylpyridazine-3,4-diamine
PubChem CID117107200
Molecular FormulaC9H14N4
Molecular Weight178.24 g/mol
Exact Mass178.12
IUPAC Name6-cyclopentylpyridazine-3,4-diamine
SMILESNc1cc(C2CCCC2)nnc1N
InChIInChI=1S/C9H14N4/c10-7-5-8(12-13-9(7)11)6-3-1-2-4-6/h5-6H,1-4H2,(H2,10,12)(H2,11,13)
InChIKeyYUXUATBVHQLMJA-UHFFFAOYSA-N
XLogP1.30
TPSA77.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-Cyclohexylpyridazin-3-amine
CID 13735314
6-Cyclopropylpyridazin-3-amine
CID 44558109
5H,6H,7H-cyclopenta(c)pyridazin-3-amine
CID 62785902
6-Phenylpyridazine-3,5-diamine
CID 6414466
3-Chloro-6-cyclopentylpyridazin-4-amine
CID 117127184
6-[[3-(Trifluoromethyl)phenyl]methyl]pyridazine-3,4-diamine
CID 117106492
6-[(3-Fluorophenyl)methyl]pyridazine-3,4-diamine
CID 117106538
6-[[2-(Trifluoromethyl)phenyl]methyl]pyridazine-3,4-diamine
CID 117106635
6-[(2-Fluorophenyl)methyl]pyridazine-3,4-diamine
CID 117106661
6-[[4-(Trifluoromethyl)phenyl]methyl]pyridazine-3,4-diamine
CID 117106753
6-[(4-Fluorophenyl)methyl]pyridazine-3,4-diamine
CID 117106785
6-[3-(Trifluoromethyl)phenyl]pyridazine-3,4-diamine
CID 117106943

Frequently Asked Questions

What is the IUPAC name of 6-cyclopentylpyridazine-3,4-diamine?
The IUPAC name of 6-cyclopentylpyridazine-3,4-diamine (CID 117107200) is 6-cyclopentylpyridazine-3,4-diamine.
What is the SMILES notation for 6-cyclopentylpyridazine-3,4-diamine?
The canonical SMILES for 6-cyclopentylpyridazine-3,4-diamine is Nc1cc(C2CCCC2)nnc1N.
What is the InChIKey of 6-cyclopentylpyridazine-3,4-diamine?
The InChIKey is YUXUATBVHQLMJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4/c10-7-5-8(12-13-9(7)11)6-3-1-2-4-6/h5-6H,1-4H2,(H2,10,12)(H2,11,13).
What are the key properties of 6-cyclopentylpyridazine-3,4-diamine?
6-cyclopentylpyridazine-3,4-diamine has a molecular weight of 178.24 g/mol, XLogP of 1.30, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopentylpyridazine-3,4-diamine is sourced from PubChem (CID 117107200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).