N-[2-(1H-imidazol-5-yl)ethyl]pyridazin-3-amine

C9H11N5 — CID 65231842

IUPACN-[2-(1H-imidazol-5-yl)ethyl]pyridazin-3-amine
SMILESc1cnnc(NCCc2cnc[nH]2)c1
InChIInChI=1S/C9H11N5/c1-2-9(14-13-4-1)11-5-3-8-6-10-7-12-8/h1-2,4,6-7H,3,5H2,(H,10,12)(H,11,14)
InChIKeyYCZKDWUTABBDBW-UHFFFAOYSA-N
MW189.22 g/mol
LogP0.85
Rot. Bonds4

About N-[2-(1H-imidazol-5-yl)ethyl]pyridazin-3-amine

N-[2-(1H-imidazol-5-yl)ethyl]pyridazin-3-amine (PubChem CID 65231842) has the molecular formula C9H11N5 and a molecular weight of 189.22 g/mol. Its IUPAC name is N-[2-(1H-imidazol-5-yl)ethyl]pyridazin-3-amine.

Molecular Properties

Compound NameN-[2-(1H-imidazol-5-yl)ethyl]pyridazin-3-amine
PubChem CID65231842
Molecular FormulaC9H11N5
Molecular Weight189.22 g/mol
Exact Mass189.10
IUPAC NameN-[2-(1H-imidazol-5-yl)ethyl]pyridazin-3-amine
SMILESc1cnnc(NCCc2cnc[nH]2)c1
InChIInChI=1S/C9H11N5/c1-2-9(14-13-4-1)11-5-3-8-6-10-7-12-8/h1-2,4,6-7H,3,5H2,(H,10,12)(H,11,14)
InChIKeyYCZKDWUTABBDBW-UHFFFAOYSA-N
XLogP0.85
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-(1H-imidazol-5-yl)ethyl]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-(1H-imidazol-5-yl)ethylamino]pyridine-2-carbonitrile
CID 65232033
N-[2-(1H-imidazol-5-yl)ethyl]-6-(trifluoromethyl)pyridin-2-amine
CID 65232549
N-[2-(1H-imidazol-5-yl)ethyl]-5-(trifluoromethyl)pyridin-2-amine
CID 10083717
N-[2-(2-methylphenyl)ethyl]pyridazin-3-amine
CID 79034324
6-bromo-N-[2-(1H-imidazol-5-yl)ethyl]pyrimidin-4-amine
CID 106195023
N-[2-(1H-imidazol-5-yl)ethyl]-2-phenylethanamine
CID 11820597
N-(1H-imidazol-5-ylmethyl)pyridin-2-amine
CID 65439896
6-(aminomethyl)-N-[2-(1H-imidazol-5-yl)ethyl]-2-methylpyrimidin-4-amine
CID 56711259
2-(1H-imidazol-5-yl)ethylurea
CID 10582986
N-[2-(1H-imidazol-5-yl)ethyl]-3-nitropyridin-4-amine
CID 65232136
N-[2-(1H-imidazol-5-yl)ethyl]-6-methoxy-2-methylpyrimidin-4-amine
CID 66326106
4-[2-(1H-imidazol-5-yl)ethylamino]benzenesulfonic acid
CID 22146865

Frequently Asked Questions

What is the IUPAC name of N-[2-(1H-imidazol-5-yl)ethyl]pyridazin-3-amine?
The IUPAC name of N-[2-(1H-imidazol-5-yl)ethyl]pyridazin-3-amine (CID 65231842) is N-[2-(1H-imidazol-5-yl)ethyl]pyridazin-3-amine.
What is the SMILES notation for N-[2-(1H-imidazol-5-yl)ethyl]pyridazin-3-amine?
The canonical SMILES for N-[2-(1H-imidazol-5-yl)ethyl]pyridazin-3-amine is c1cnnc(NCCc2cnc[nH]2)c1.
What is the InChIKey of N-[2-(1H-imidazol-5-yl)ethyl]pyridazin-3-amine?
The InChIKey is YCZKDWUTABBDBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5/c1-2-9(14-13-4-1)11-5-3-8-6-10-7-12-8/h1-2,4,6-7H,3,5H2,(H,10,12)(H,11,14).
What are the key properties of N-[2-(1H-imidazol-5-yl)ethyl]pyridazin-3-amine?
N-[2-(1H-imidazol-5-yl)ethyl]pyridazin-3-amine has a molecular weight of 189.22 g/mol, XLogP of 0.85, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1H-imidazol-5-yl)ethyl]pyridazin-3-amine is sourced from PubChem (CID 65231842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).