N-(2-thiophen-2-ylethyl)pyridazin-3-amine

C10H11N3S — CID 62481413

IUPACN-(2-thiophen-2-ylethyl)pyridazin-3-amine
SMILESc1cnnc(NCCc2cccs2)c1
InChIInChI=1S/C10H11N3S/c1-4-10(13-12-6-1)11-7-5-9-3-2-8-14-9/h1-4,6,8H,5,7H2,(H,11,13)
InChIKeyDALHIIQDXYUACL-UHFFFAOYSA-N
MW205.29 g/mol
LogP2.19
Rot. Bonds4

About N-(2-thiophen-2-ylethyl)pyridazin-3-amine

N-(2-thiophen-2-ylethyl)pyridazin-3-amine (PubChem CID 62481413) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is N-(2-thiophen-2-ylethyl)pyridazin-3-amine.

Molecular Properties

Compound NameN-(2-thiophen-2-ylethyl)pyridazin-3-amine
PubChem CID62481413
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC NameN-(2-thiophen-2-ylethyl)pyridazin-3-amine
SMILESc1cnnc(NCCc2cccs2)c1
InChIInChI=1S/C10H11N3S/c1-4-10(13-12-6-1)11-7-5-9-3-2-8-14-9/h1-4,6,8H,5,7H2,(H,11,13)
InChIKeyDALHIIQDXYUACL-UHFFFAOYSA-N
XLogP2.19
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.29
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-thiophen-2-ylethyl)pyridazin-3-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

6-(2-thiophen-2-ylethylamino)pyridazine-3-carboxamide
CID 79006069
2-methyl-N-(2-thiophen-2-ylethyl)pyrimidin-4-amine
CID 62786037
N-(2-thiophen-2-ylethyl)-1,3-thiazol-2-amine
CID 29276059
N-[[(2R)-4-(2-thiophen-2-ylethyl)morpholin-2-yl]methyl]pyridazin-3-amine
CID 96512563
4-iodo-N-(2-thiophen-2-ylethyl)aniline
CID 63775663
N-(2-thiophen-2-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 47136338
N-[2-(2-methylphenyl)ethyl]pyridazin-3-amine
CID 79034324
6-N-propyl-4-N-(2-thiophen-2-ylethyl)pyrimidine-4,6-diamine
CID 80778240
3-tert-butyl-N-(2-thiophen-2-ylethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 133488471
N-(bromomethyl)-2-thiophen-2-ylethanamine
CID 115262160
4-(2-thiophen-2-ylethylamino)-1H-pyrimidin-6-one
CID 136973753
N-[2-(1H-pyrazol-4-yl)ethyl]pyridazin-3-amine
CID 130658671

Frequently Asked Questions

What is the IUPAC name of N-(2-thiophen-2-ylethyl)pyridazin-3-amine?
The IUPAC name of N-(2-thiophen-2-ylethyl)pyridazin-3-amine (CID 62481413) is N-(2-thiophen-2-ylethyl)pyridazin-3-amine.
What is the SMILES notation for N-(2-thiophen-2-ylethyl)pyridazin-3-amine?
The canonical SMILES for N-(2-thiophen-2-ylethyl)pyridazin-3-amine is c1cnnc(NCCc2cccs2)c1.
What is the InChIKey of N-(2-thiophen-2-ylethyl)pyridazin-3-amine?
The InChIKey is DALHIIQDXYUACL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c1-4-10(13-12-6-1)11-7-5-9-3-2-8-14-9/h1-4,6,8H,5,7H2,(H,11,13).
What are the key properties of N-(2-thiophen-2-ylethyl)pyridazin-3-amine?
N-(2-thiophen-2-ylethyl)pyridazin-3-amine has a molecular weight of 205.29 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-thiophen-2-ylethyl)pyridazin-3-amine is sourced from PubChem (CID 62481413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).