N-(3-ethyl-2-methylcyclopentyl)pyridazin-3-amine

C12H19N3 — CID 64921024

IUPACN-(3-ethyl-2-methylcyclopentyl)pyridazin-3-amine
SMILESCCC1CCC(Nc2cccnn2)C1C
InChIInChI=1S/C12H19N3/c1-3-10-6-7-11(9(10)2)14-12-5-4-8-13-15-12/h4-5,8-11H,3,6-7H2,1-2H3,(H,14,15)
InChIKeyONPJNMVKEYLUTH-UHFFFAOYSA-N
MW205.31 g/mol
LogP2.71
Rot. Bonds3

About N-(3-ethyl-2-methylcyclopentyl)pyridazin-3-amine

N-(3-ethyl-2-methylcyclopentyl)pyridazin-3-amine (PubChem CID 64921024) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is N-(3-ethyl-2-methylcyclopentyl)pyridazin-3-amine.

Molecular Properties

Compound NameN-(3-ethyl-2-methylcyclopentyl)pyridazin-3-amine
PubChem CID64921024
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC NameN-(3-ethyl-2-methylcyclopentyl)pyridazin-3-amine
SMILESCCC1CCC(Nc2cccnn2)C1C
InChIInChI=1S/C12H19N3/c1-3-10-6-7-11(9(10)2)14-12-5-4-8-13-15-12/h4-5,8-11H,3,6-7H2,1-2H3,(H,14,15)
InChIKeyONPJNMVKEYLUTH-UHFFFAOYSA-N
XLogP2.71
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Cyclohexylaminopyridazine
CID 62482009
N-(3-fluorocyclopentyl)pyridazin-3-amine
CID 130684162
N-(2,2-difluorocyclopentyl)pyridazin-3-amine
CID 130831490
N-[(1-fluorocyclopentyl)methyl]pyridazin-3-amine
CID 131107542
N-[(1R,2S)-2-fluorocyclopentyl]pyridazin-3-amine
CID 131160565
N-[(1S,2R)-2-fluorocyclopentyl]pyridazin-3-amine
CID 131183044
5-[[(3S)-3-(methylamino)cyclopentyl]methyl]-N-(4,4,4-trifluorobutyl)pyridazin-3-amine
CID 162561488
N-[1-(4,4-difluorocyclohexyl)ethyl]pyridazin-3-amine
CID 167915201
trans-4-(Pyridazin-3-ylamino)cyclohexylamine
CID 22591348
5-N-(2-aminoethyl)-3-N-(cyclopentylmethyl)-5-N-methylpyridazine-3,5-diamine
CID 58227104
N-(piperidin-4-ylmethyl)pyridazin-3-amine
CID 62481633
N-(2-methylpropyl)pyridazin-3-amine
CID 62482226

Frequently Asked Questions

What is the IUPAC name of N-(3-ethyl-2-methylcyclopentyl)pyridazin-3-amine?
The IUPAC name of N-(3-ethyl-2-methylcyclopentyl)pyridazin-3-amine (CID 64921024) is N-(3-ethyl-2-methylcyclopentyl)pyridazin-3-amine.
What is the SMILES notation for N-(3-ethyl-2-methylcyclopentyl)pyridazin-3-amine?
The canonical SMILES for N-(3-ethyl-2-methylcyclopentyl)pyridazin-3-amine is CCC1CCC(Nc2cccnn2)C1C.
What is the InChIKey of N-(3-ethyl-2-methylcyclopentyl)pyridazin-3-amine?
The InChIKey is ONPJNMVKEYLUTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-3-10-6-7-11(9(10)2)14-12-5-4-8-13-15-12/h4-5,8-11H,3,6-7H2,1-2H3,(H,14,15).
What are the key properties of N-(3-ethyl-2-methylcyclopentyl)pyridazin-3-amine?
N-(3-ethyl-2-methylcyclopentyl)pyridazin-3-amine has a molecular weight of 205.31 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethyl-2-methylcyclopentyl)pyridazin-3-amine is sourced from PubChem (CID 64921024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).