6-amino-N-(1-imidazol-1-ylpropan-2-yl)pyridazine-3-carboxamide

C11H14N6O — CID 62185317

IUPAC6-amino-N-(1-imidazol-1-ylpropan-2-yl)pyridazine-3-carboxamide
SMILESCC(Cn1ccnc1)NC(=O)c1ccc(N)nn1
InChIInChI=1S/C11H14N6O/c1-8(6-17-5-4-13-7-17)14-11(18)9-2-3-10(12)16-15-9/h2-5,7-8H,6H2,1H3,(H2,12,16)(H,14,18)
InChIKeyGKLBSZGOICUOTJ-UHFFFAOYSA-N
MW246.27 g/mol
LogP0.07
Rot. Bonds4

About 6-amino-N-(1-imidazol-1-ylpropan-2-yl)pyridazine-3-carboxamide

6-amino-N-(1-imidazol-1-ylpropan-2-yl)pyridazine-3-carboxamide (PubChem CID 62185317) has the molecular formula C11H14N6O and a molecular weight of 246.27 g/mol. Its IUPAC name is 6-amino-N-(1-imidazol-1-ylpropan-2-yl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(1-imidazol-1-ylpropan-2-yl)pyridazine-3-carboxamide
PubChem CID62185317
Molecular FormulaC11H14N6O
Molecular Weight246.27 g/mol
Exact Mass246.12
IUPAC Name6-amino-N-(1-imidazol-1-ylpropan-2-yl)pyridazine-3-carboxamide
SMILESCC(Cn1ccnc1)NC(=O)c1ccc(N)nn1
InChIInChI=1S/C11H14N6O/c1-8(6-17-5-4-13-7-17)14-11(18)9-2-3-10(12)16-15-9/h2-5,7-8H,6H2,1H3,(H2,12,16)(H,14,18)
InChIKeyGKLBSZGOICUOTJ-UHFFFAOYSA-N
XLogP0.07
TPSA98.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-amino-N-(1-imidazol-1-ylpropan-2-yl)pyridazine-3-carboxamide 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

3-amino-N-(1-imidazol-1-ylpropan-2-yl)-3-sulfanylidenepropanamide
CID 61482794
N-(1-imidazol-1-ylpropan-2-yl)-5-methylthiophene-2-carboxamide
CID 47187508
3-amino-4-chloro-N-(1-imidazol-1-ylpropan-2-yl)benzamide
CID 43695461
3-amino-4-fluoro-N-(1-imidazol-1-ylpropan-2-yl)benzamide
CID 61479380
2-amino-N-(1-imidazol-1-ylpropan-2-yl)propanamide
CID 43695457
2-fluoro-N-[(2R)-1-imidazol-1-ylpropan-2-yl]benzamide
CID 93422583
2-fluoro-N-[(2S)-1-imidazol-1-ylpropan-2-yl]benzamide
CID 93422582
3-hydroxy-N-(1-imidazol-1-ylpropan-2-yl)benzamide
CID 54958933
2-hydrazinyl-N-(1-imidazol-1-ylpropan-2-yl)pyridine-3-carboxamide
CID 62241282
2-(1-imidazol-1-ylpropan-2-ylamino)-2-oxoacetic acid
CID 61480681
2-anilino-N-(1-imidazol-1-ylpropan-2-yl)acetamide
CID 60861260
2-[4-(aminomethyl)phenyl]-N-(1-imidazol-1-ylpropan-2-yl)acetamide
CID 63588905

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(1-imidazol-1-ylpropan-2-yl)pyridazine-3-carboxamide?
The IUPAC name of 6-amino-N-(1-imidazol-1-ylpropan-2-yl)pyridazine-3-carboxamide (CID 62185317) is 6-amino-N-(1-imidazol-1-ylpropan-2-yl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-amino-N-(1-imidazol-1-ylpropan-2-yl)pyridazine-3-carboxamide?
The canonical SMILES for 6-amino-N-(1-imidazol-1-ylpropan-2-yl)pyridazine-3-carboxamide is CC(Cn1ccnc1)NC(=O)c1ccc(N)nn1.
What is the InChIKey of 6-amino-N-(1-imidazol-1-ylpropan-2-yl)pyridazine-3-carboxamide?
The InChIKey is GKLBSZGOICUOTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6O/c1-8(6-17-5-4-13-7-17)14-11(18)9-2-3-10(12)16-15-9/h2-5,7-8H,6H2,1H3,(H2,12,16)(H,14,18).
What are the key properties of 6-amino-N-(1-imidazol-1-ylpropan-2-yl)pyridazine-3-carboxamide?
6-amino-N-(1-imidazol-1-ylpropan-2-yl)pyridazine-3-carboxamide has a molecular weight of 246.27 g/mol, XLogP of 0.07, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(1-imidazol-1-ylpropan-2-yl)pyridazine-3-carboxamide is sourced from PubChem (CID 62185317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).