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

C15H24N4O — CID 103764956

IUPACN-ethyl-6-[(1-ethylcyclopentyl)methylamino]pyridazine-3-carboxamide
SMILESCCNC(=O)c1ccc(NCC2(CC)CCCC2)nn1
InChIInChI=1S/C15H24N4O/c1-3-15(9-5-6-10-15)11-17-13-8-7-12(18-19-13)14(20)16-4-2/h7-8H,3-6,9-11H2,1-2H3,(H,16,20)(H,17,19)
InChIKeyJENOJEZCTNRHJA-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.61
Rot. Bonds6

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

N-ethyl-6-[(1-ethylcyclopentyl)methylamino]pyridazine-3-carboxamide (PubChem CID 103764956) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-ethyl-6-[(1-ethylcyclopentyl)methylamino]pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-[(1-ethylcyclopentyl)methylamino]pyridazine-3-carboxamide
PubChem CID103764956
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-ethyl-6-[(1-ethylcyclopentyl)methylamino]pyridazine-3-carboxamide
SMILESCCNC(=O)c1ccc(NCC2(CC)CCCC2)nn1
InChIInChI=1S/C15H24N4O/c1-3-15(9-5-6-10-15)11-17-13-8-7-12(18-19-13)14(20)16-4-2/h7-8H,3-6,9-11H2,1-2H3,(H,16,20)(H,17,19)
InChIKeyJENOJEZCTNRHJA-UHFFFAOYSA-N
XLogP2.61
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-6-[(1-propylcyclopropyl)methylamino]pyridazine-3-carboxamide
CID 103761722
6-[(1-ethylcyclobutyl)methylamino]pyridazine-3-carboxamide
CID 103741792
N-ethyl-6-[(1-ethylcyclopropyl)methylamino]pyridine-3-carboxamide
CID 133338368
6-[[1-(aminomethyl)cyclopentyl]methylamino]pyridazine-3-carboxamide
CID 113295252
6-(ethylamino)-N-(1-ethylcyclobutyl)pyridazine-3-carboxamide
CID 113489122
methyl 6-[[1-[(dimethylamino)methyl]cyclopentyl]methylamino]pyridazine-3-carboxylate
CID 133491640
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
6-[(1-propylcyclopropyl)methylamino]pyridazine-3-carboxamide
CID 113256808
methyl 6-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]pyridazine-3-carboxylate
CID 114749606
4-[[6-(ethylcarbamoyl)pyridazin-3-yl]amino]oxane-4-carboxylic acid
CID 115292167
2-[1-[[[6-(dimethylcarbamoyl)pyridazin-3-yl]amino]methyl]cyclobutyl]acetic acid
CID 81163939

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[(1-ethylcyclopentyl)methylamino]pyridazine-3-carboxamide?
The IUPAC name of N-ethyl-6-[(1-ethylcyclopentyl)methylamino]pyridazine-3-carboxamide (CID 103764956) is N-ethyl-6-[(1-ethylcyclopentyl)methylamino]pyridazine-3-carboxamide.
What is the SMILES notation for N-ethyl-6-[(1-ethylcyclopentyl)methylamino]pyridazine-3-carboxamide?
The canonical SMILES for N-ethyl-6-[(1-ethylcyclopentyl)methylamino]pyridazine-3-carboxamide is CCNC(=O)c1ccc(NCC2(CC)CCCC2)nn1.
What is the InChIKey of N-ethyl-6-[(1-ethylcyclopentyl)methylamino]pyridazine-3-carboxamide?
The InChIKey is JENOJEZCTNRHJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-3-15(9-5-6-10-15)11-17-13-8-7-12(18-19-13)14(20)16-4-2/h7-8H,3-6,9-11H2,1-2H3,(H,16,20)(H,17,19).
What are the key properties of N-ethyl-6-[(1-ethylcyclopentyl)methylamino]pyridazine-3-carboxamide?
N-ethyl-6-[(1-ethylcyclopentyl)methylamino]pyridazine-3-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.61, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[(1-ethylcyclopentyl)methylamino]pyridazine-3-carboxamide is sourced from PubChem (CID 103764956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).