N-(3-chloropropyl)-3-ethyl-6-methylpyridazine-4-carboxamide

C11H16ClN3O — CID 104670847

IUPACN-(3-chloropropyl)-3-ethyl-6-methylpyridazine-4-carboxamide
SMILESCCc1nnc(C)cc1C(=O)NCCCCl
InChIInChI=1S/C11H16ClN3O/c1-3-10-9(7-8(2)14-15-10)11(16)13-6-4-5-12/h7H,3-6H2,1-2H3,(H,13,16)
InChIKeyKUTPIQZATFFICQ-UHFFFAOYSA-N
MW241.72 g/mol
LogP1.71
Rot. Bonds5

About N-(3-chloropropyl)-3-ethyl-6-methylpyridazine-4-carboxamide

N-(3-chloropropyl)-3-ethyl-6-methylpyridazine-4-carboxamide (PubChem CID 104670847) has the molecular formula C11H16ClN3O and a molecular weight of 241.72 g/mol. Its IUPAC name is N-(3-chloropropyl)-3-ethyl-6-methylpyridazine-4-carboxamide.

Molecular Properties

Compound NameN-(3-chloropropyl)-3-ethyl-6-methylpyridazine-4-carboxamide
PubChem CID104670847
Molecular FormulaC11H16ClN3O
Molecular Weight241.72 g/mol
Exact Mass241.10
IUPAC NameN-(3-chloropropyl)-3-ethyl-6-methylpyridazine-4-carboxamide
SMILESCCc1nnc(C)cc1C(=O)NCCCCl
InChIInChI=1S/C11H16ClN3O/c1-3-10-9(7-8(2)14-15-10)11(16)13-6-4-5-12/h7H,3-6H2,1-2H3,(H,13,16)
InChIKeyKUTPIQZATFFICQ-UHFFFAOYSA-N
XLogP1.71
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.72
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

N-(6-chlorohexyl)-3-ethyl-6-methylpyridazine-4-carboxamide
CID 107847354
4-[(3-ethyl-6-methylpyridazine-4-carbonyl)amino]butanoic acid
CID 113439125
3-ethyl-N-(2-hydroxyethyl)-6-methylpyridazine-4-carboxamide
CID 104624852
N-(5-aminopentyl)-3-ethyl-6-methylpyridazine-4-carboxamide
CID 113439081
N-(6-bromohexyl)-3-ethyl-6-methylpyridazine-4-carboxamide
CID 107847967
3-ethyl-6-methyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide
CID 104671356
N-(4-aminopentyl)-3-ethyl-6-methylpyridazine-4-carboxamide
CID 106122559
N-(4-bromopentyl)-3-ethyl-6-methylpyridazine-4-carboxamide
CID 106131553
N-[(E)-4-chlorobut-2-enyl]-3-ethyl-6-methylpyridazine-4-carboxamide
CID 104670858
N-(2-aminobutyl)-3-ethyl-6-methylpyridazine-4-carboxamide
CID 104671450
4-[(3-ethyl-6-methylpyridazine-4-carbonyl)amino]-3-hydroxy-3-methylbutanoic acid
CID 104669767
3-ethyl-N-[(2-hydroxyphenyl)methyl]-6-methylpyridazine-4-carboxamide
CID 104625709

Frequently Asked Questions

What is the IUPAC name of N-(3-chloropropyl)-3-ethyl-6-methylpyridazine-4-carboxamide?
The IUPAC name of N-(3-chloropropyl)-3-ethyl-6-methylpyridazine-4-carboxamide (CID 104670847) is N-(3-chloropropyl)-3-ethyl-6-methylpyridazine-4-carboxamide.
What is the SMILES notation for N-(3-chloropropyl)-3-ethyl-6-methylpyridazine-4-carboxamide?
The canonical SMILES for N-(3-chloropropyl)-3-ethyl-6-methylpyridazine-4-carboxamide is CCc1nnc(C)cc1C(=O)NCCCCl.
What is the InChIKey of N-(3-chloropropyl)-3-ethyl-6-methylpyridazine-4-carboxamide?
The InChIKey is KUTPIQZATFFICQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClN3O/c1-3-10-9(7-8(2)14-15-10)11(16)13-6-4-5-12/h7H,3-6H2,1-2H3,(H,13,16).
What are the key properties of N-(3-chloropropyl)-3-ethyl-6-methylpyridazine-4-carboxamide?
N-(3-chloropropyl)-3-ethyl-6-methylpyridazine-4-carboxamide has a molecular weight of 241.72 g/mol, XLogP of 1.71, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloropropyl)-3-ethyl-6-methylpyridazine-4-carboxamide is sourced from PubChem (CID 104670847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).