N-ethyl-6-[2-(1-methylpyrazol-4-yl)ethylamino]pyridazine-3-carboxamide

C13H18N6O — CID 80688877

IUPACN-ethyl-6-[2-(1-methylpyrazol-4-yl)ethylamino]pyridazine-3-carboxamide
SMILESCCNC(=O)c1ccc(NCCc2cnn(C)c2)nn1
InChIInChI=1S/C13H18N6O/c1-3-14-13(20)11-4-5-12(18-17-11)15-7-6-10-8-16-19(2)9-10/h4-5,8-9H,3,6-7H2,1-2H3,(H,14,20)(H,15,18)
InChIKeyMLBWLTVCXKDWKE-UHFFFAOYSA-N
MW274.33 g/mol
LogP0.61
Rot. Bonds6

About N-ethyl-6-[2-(1-methylpyrazol-4-yl)ethylamino]pyridazine-3-carboxamide

N-ethyl-6-[2-(1-methylpyrazol-4-yl)ethylamino]pyridazine-3-carboxamide (PubChem CID 80688877) has the molecular formula C13H18N6O and a molecular weight of 274.33 g/mol. Its IUPAC name is N-ethyl-6-[2-(1-methylpyrazol-4-yl)ethylamino]pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-[2-(1-methylpyrazol-4-yl)ethylamino]pyridazine-3-carboxamide
PubChem CID80688877
Molecular FormulaC13H18N6O
Molecular Weight274.33 g/mol
Exact Mass274.15
IUPAC NameN-ethyl-6-[2-(1-methylpyrazol-4-yl)ethylamino]pyridazine-3-carboxamide
SMILESCCNC(=O)c1ccc(NCCc2cnn(C)c2)nn1
InChIInChI=1S/C13H18N6O/c1-3-14-13(20)11-4-5-12(18-17-11)15-7-6-10-8-16-19(2)9-10/h4-5,8-9H,3,6-7H2,1-2H3,(H,14,20)(H,15,18)
InChIKeyMLBWLTVCXKDWKE-UHFFFAOYSA-N
XLogP0.61
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.33
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-ethyl-6-[2-(1-methylpyrazol-4-yl)ethylamino]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

N-ethyl-6-[3-(1-methylpyrazol-4-yl)propylamino]pyridine-3-carboxamide
CID 135096608
6-hydrazinyl-N-[(1-methylpyrazol-4-yl)methyl]pyridazine-3-carboxamide
CID 62248075
N-ethyl-6-(3-pyrazol-1-ylpropylamino)pyridazine-3-carboxamide
CID 115690608
N-[2-(1-methylpyrazol-4-yl)ethyl]-5-(propylamino)pyrazine-2-carboxamide
CID 107376316
N-ethyl-6-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridazine-3-carboxamide
CID 107488769
N-ethyl-6-[(1-ethylcyclopentyl)methylamino]pyridazine-3-carboxamide
CID 103764956
3-[2-(1-methylpyrazol-4-yl)ethylamino]pyridazine-4-carboxylic acid
CID 80686824
N-propyl-6-(propylamino)pyridazine-3-carboxamide
CID 62172507
N-(2-phenylethyl)-6-(propylamino)pyridazine-3-carboxamide
CID 62167760
6-[2-(1-methylpyrazol-4-yl)ethylcarbamoyl]pyridine-3-carboxylic acid
CID 112731793
1-[2-(1-methylpyrazol-4-yl)ethyl]-3-propylurea
CID 47239068
N-ethyl-6-[[3-oxo-3-(propan-2-ylamino)propyl]amino]pyridazine-3-carboxamide
CID 115690617

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[2-(1-methylpyrazol-4-yl)ethylamino]pyridazine-3-carboxamide?
The IUPAC name of N-ethyl-6-[2-(1-methylpyrazol-4-yl)ethylamino]pyridazine-3-carboxamide (CID 80688877) is N-ethyl-6-[2-(1-methylpyrazol-4-yl)ethylamino]pyridazine-3-carboxamide.
What is the SMILES notation for N-ethyl-6-[2-(1-methylpyrazol-4-yl)ethylamino]pyridazine-3-carboxamide?
The canonical SMILES for N-ethyl-6-[2-(1-methylpyrazol-4-yl)ethylamino]pyridazine-3-carboxamide is CCNC(=O)c1ccc(NCCc2cnn(C)c2)nn1.
What is the InChIKey of N-ethyl-6-[2-(1-methylpyrazol-4-yl)ethylamino]pyridazine-3-carboxamide?
The InChIKey is MLBWLTVCXKDWKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N6O/c1-3-14-13(20)11-4-5-12(18-17-11)15-7-6-10-8-16-19(2)9-10/h4-5,8-9H,3,6-7H2,1-2H3,(H,14,20)(H,15,18).
What are the key properties of N-ethyl-6-[2-(1-methylpyrazol-4-yl)ethylamino]pyridazine-3-carboxamide?
N-ethyl-6-[2-(1-methylpyrazol-4-yl)ethylamino]pyridazine-3-carboxamide has a molecular weight of 274.33 g/mol, XLogP of 0.61, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[2-(1-methylpyrazol-4-yl)ethylamino]pyridazine-3-carboxamide is sourced from PubChem (CID 80688877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).