N-ethyl-6-[(1-propylcyclopropyl)methylamino]pyridazine-3-carboxamide

C14H22N4O — CID 103761722

IUPACN-ethyl-6-[(1-propylcyclopropyl)methylamino]pyridazine-3-carboxamide
SMILESCCCC1(CNc2ccc(C(=O)NCC)nn2)CC1
InChIInChI=1S/C14H22N4O/c1-3-7-14(8-9-14)10-16-12-6-5-11(17-18-12)13(19)15-4-2/h5-6H,3-4,7-10H2,1-2H3,(H,15,19)(H,16,18)
InChIKeyFHLBYZQTGMFJAG-UHFFFAOYSA-N
MW262.36 g/mol
LogP2.22
Rot. Bonds7

About N-ethyl-6-[(1-propylcyclopropyl)methylamino]pyridazine-3-carboxamide

N-ethyl-6-[(1-propylcyclopropyl)methylamino]pyridazine-3-carboxamide (PubChem CID 103761722) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N-ethyl-6-[(1-propylcyclopropyl)methylamino]pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-[(1-propylcyclopropyl)methylamino]pyridazine-3-carboxamide
PubChem CID103761722
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN-ethyl-6-[(1-propylcyclopropyl)methylamino]pyridazine-3-carboxamide
SMILESCCCC1(CNc2ccc(C(=O)NCC)nn2)CC1
InChIInChI=1S/C14H22N4O/c1-3-7-14(8-9-14)10-16-12-6-5-11(17-18-12)13(19)15-4-2/h5-6H,3-4,7-10H2,1-2H3,(H,15,19)(H,16,18)
InChIKeyFHLBYZQTGMFJAG-UHFFFAOYSA-N
XLogP2.22
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-ethyl-6-[(1-propylcyclopropyl)methylamino]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-[(1-ethylcyclopentyl)methylamino]pyridazine-3-carboxamide
CID 103764956
6-[(1-propylcyclopropyl)methylamino]pyridazine-3-carboxamide
CID 113256808
methyl 6-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]pyridazine-3-carboxylate
CID 114749606
6-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]pyridazine-3-carboxamide
CID 55047399
N-ethyl-6-[2-(1-methylpyrazol-4-yl)ethylamino]pyridazine-3-carboxamide
CID 80688877
N-ethyl-6-[(4-ethylphenyl)methylamino]pyridazine-3-carboxamide
CID 106898486
N-propyl-6-(propylamino)pyridazine-3-carboxamide
CID 62172507
4-[[6-(ethylcarbamoyl)pyridazin-3-yl]amino]oxane-4-carboxylic acid
CID 115292167
2-ethyl-2-[[[6-(ethylcarbamoyl)pyridazin-3-yl]amino]methyl]butanoic acid
CID 115430062
6-[(1-ethylcyclobutyl)methylamino]pyridazine-3-carboxamide
CID 103741792
N-ethyl-6-[(1-ethylcyclopropyl)methylamino]pyridine-3-carboxamide
CID 133338368
6-(ethylamino)-N-(1-ethylcyclobutyl)pyridazine-3-carboxamide
CID 113489122

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[(1-propylcyclopropyl)methylamino]pyridazine-3-carboxamide?
The IUPAC name of N-ethyl-6-[(1-propylcyclopropyl)methylamino]pyridazine-3-carboxamide (CID 103761722) is N-ethyl-6-[(1-propylcyclopropyl)methylamino]pyridazine-3-carboxamide.
What is the SMILES notation for N-ethyl-6-[(1-propylcyclopropyl)methylamino]pyridazine-3-carboxamide?
The canonical SMILES for N-ethyl-6-[(1-propylcyclopropyl)methylamino]pyridazine-3-carboxamide is CCCC1(CNc2ccc(C(=O)NCC)nn2)CC1.
What is the InChIKey of N-ethyl-6-[(1-propylcyclopropyl)methylamino]pyridazine-3-carboxamide?
The InChIKey is FHLBYZQTGMFJAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-3-7-14(8-9-14)10-16-12-6-5-11(17-18-12)13(19)15-4-2/h5-6H,3-4,7-10H2,1-2H3,(H,15,19)(H,16,18).
What are the key properties of N-ethyl-6-[(1-propylcyclopropyl)methylamino]pyridazine-3-carboxamide?
N-ethyl-6-[(1-propylcyclopropyl)methylamino]pyridazine-3-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 2.22, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[(1-propylcyclopropyl)methylamino]pyridazine-3-carboxamide is sourced from PubChem (CID 103761722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).