N-(3-ethyl-2-pyrrolidin-1-ylpentyl)tetrazolo[1,5-b]pyridazin-6-amine

C15H25N7 — CID 51076061

IUPACN-(3-ethyl-2-pyrrolidin-1-ylpentyl)tetrazolo[1,5-b]pyridazin-6-amine
SMILESCCC(CC)C(CNc1ccc2nnnn2n1)N1CCCC1
InChIInChI=1S/C15H25N7/c1-3-12(4-2)13(21-9-5-6-10-21)11-16-14-7-8-15-17-19-20-22(15)18-14/h7-8,12-13H,3-6,9-11H2,1-2H3,(H,16,18)
InChIKeyQWSGUNFQVLMSTO-UHFFFAOYSA-N
MW303.41 g/mol
LogP1.83
Rot. Bonds7

About N-(3-ethyl-2-pyrrolidin-1-ylpentyl)tetrazolo[1,5-b]pyridazin-6-amine

N-(3-ethyl-2-pyrrolidin-1-ylpentyl)tetrazolo[1,5-b]pyridazin-6-amine (PubChem CID 51076061) has the molecular formula C15H25N7 and a molecular weight of 303.41 g/mol. Its IUPAC name is N-(3-ethyl-2-pyrrolidin-1-ylpentyl)tetrazolo[1,5-b]pyridazin-6-amine.

Molecular Properties

Compound NameN-(3-ethyl-2-pyrrolidin-1-ylpentyl)tetrazolo[1,5-b]pyridazin-6-amine
PubChem CID51076061
Molecular FormulaC15H25N7
Molecular Weight303.41 g/mol
Exact Mass303.22
IUPAC NameN-(3-ethyl-2-pyrrolidin-1-ylpentyl)tetrazolo[1,5-b]pyridazin-6-amine
SMILESCCC(CC)C(CNc1ccc2nnnn2n1)N1CCCC1
InChIInChI=1S/C15H25N7/c1-3-12(4-2)13(21-9-5-6-10-21)11-16-14-7-8-15-17-19-20-22(15)18-14/h7-8,12-13H,3-6,9-11H2,1-2H3,(H,16,18)
InChIKeyQWSGUNFQVLMSTO-UHFFFAOYSA-N
XLogP1.83
TPSA71.24 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-(3-ethyl-2-pyrrolidin-1-ylpentyl)tetrazolo[1,5-b]pyridazin-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-pyrrolidin-1-ylpropyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 113222142
N-[(2S)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 51928967
N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 51928969
N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 92813665
N-(2-methyl-3-methylsulfanylpropyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 78957763
N-(2-methoxypropyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 102699023
(2S)-2-N,2-N-diethyl-4-methyl-1-N-(tetrazolo[1,5-b]pyridazin-6-yl)pentane-1,2-diamine
CID 25469022
(1S)-1-cyclohexyl-N,N-dimethyl-N'-(tetrazolo[1,5-b]pyridazin-6-yl)ethane-1,2-diamine
CID 94063941
1-piperidin-1-yl-2-(tetrazolo[1,5-b]pyridazin-6-ylamino)ethanone
CID 47280701
N-[(1-ethylcyclopentyl)methyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 113257468
N-(2,2-dimethylbutyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 103462537
N-[(1-methylcyclopropyl)methyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 103725068

Frequently Asked Questions

What is the IUPAC name of N-(3-ethyl-2-pyrrolidin-1-ylpentyl)tetrazolo[1,5-b]pyridazin-6-amine?
The IUPAC name of N-(3-ethyl-2-pyrrolidin-1-ylpentyl)tetrazolo[1,5-b]pyridazin-6-amine (CID 51076061) is N-(3-ethyl-2-pyrrolidin-1-ylpentyl)tetrazolo[1,5-b]pyridazin-6-amine.
What is the SMILES notation for N-(3-ethyl-2-pyrrolidin-1-ylpentyl)tetrazolo[1,5-b]pyridazin-6-amine?
The canonical SMILES for N-(3-ethyl-2-pyrrolidin-1-ylpentyl)tetrazolo[1,5-b]pyridazin-6-amine is CCC(CC)C(CNc1ccc2nnnn2n1)N1CCCC1.
What is the InChIKey of N-(3-ethyl-2-pyrrolidin-1-ylpentyl)tetrazolo[1,5-b]pyridazin-6-amine?
The InChIKey is QWSGUNFQVLMSTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N7/c1-3-12(4-2)13(21-9-5-6-10-21)11-16-14-7-8-15-17-19-20-22(15)18-14/h7-8,12-13H,3-6,9-11H2,1-2H3,(H,16,18).
What are the key properties of N-(3-ethyl-2-pyrrolidin-1-ylpentyl)tetrazolo[1,5-b]pyridazin-6-amine?
N-(3-ethyl-2-pyrrolidin-1-ylpentyl)tetrazolo[1,5-b]pyridazin-6-amine has a molecular weight of 303.41 g/mol, XLogP of 1.83, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethyl-2-pyrrolidin-1-ylpentyl)tetrazolo[1,5-b]pyridazin-6-amine is sourced from PubChem (CID 51076061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).