6-(cyclopentylamino)-N,N-diethylpyridazine-3-carboxamide

C14H22N4O — CID 109112142

IUPAC6-(cyclopentylamino)-N,N-diethylpyridazine-3-carboxamide
SMILESCCN(CC)C(=O)c1ccc(NC2CCCC2)nn1
InChIInChI=1S/C14H22N4O/c1-3-18(4-2)14(19)12-9-10-13(17-16-12)15-11-7-5-6-8-11/h9-11H,3-8H2,1-2H3,(H,15,17)
InChIKeyGYHFQJMKIMADFX-UHFFFAOYSA-N
MW262.36 g/mol
LogP2.31
Rot. Bonds5

About 6-(cyclopentylamino)-N,N-diethylpyridazine-3-carboxamide

6-(cyclopentylamino)-N,N-diethylpyridazine-3-carboxamide (PubChem CID 109112142) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 6-(cyclopentylamino)-N,N-diethylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(cyclopentylamino)-N,N-diethylpyridazine-3-carboxamide
PubChem CID109112142
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name6-(cyclopentylamino)-N,N-diethylpyridazine-3-carboxamide
SMILESCCN(CC)C(=O)c1ccc(NC2CCCC2)nn1
InChIInChI=1S/C14H22N4O/c1-3-18(4-2)14(19)12-9-10-13(17-16-12)15-11-7-5-6-8-11/h9-11H,3-8H2,1-2H3,(H,15,17)
InChIKeyGYHFQJMKIMADFX-UHFFFAOYSA-N
XLogP2.31
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(cyclohexylamino)-N,N-dipropylpyridazine-3-carboxamide
CID 109112883
N-butyl-6-(cyclohexylamino)-N-methylpyridazine-3-carboxamide
CID 109112879
N-benzyl-6-(cycloheptylamino)-N-methylpyridazine-3-carboxamide
CID 109119083
6-(cyclooctylamino)pyridazine-3-carboxylic acid
CID 60792420
N-cyclopentyl-6-(cyclopentylamino)pyridazine-3-carboxamide
CID 109112077
N-butan-2-yl-6-(cyclohexylamino)pyridazine-3-carboxamide
CID 109111540
N-cyclohexyl-6-(cyclohexylamino)pyridazine-3-carboxamide
CID 109112809
6-(cyclopropylamino)-N-propylpyridazine-3-carboxamide
CID 109109200
6-(cyclohexylamino)-N-(3-methylbutyl)pyridazine-3-carboxamide
CID 109112877
6-(cycloheptylamino)-N-cyclopropylpyridazine-3-carboxamide
CID 109110063
6-(azepan-4-ylamino)-N-ethylpyridazine-3-carboxamide
CID 107173544
6-(cyclopentylamino)-N-[(2-methylphenyl)methyl]pyridazine-3-carboxamide
CID 109112095

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopentylamino)-N,N-diethylpyridazine-3-carboxamide?
The IUPAC name of 6-(cyclopentylamino)-N,N-diethylpyridazine-3-carboxamide (CID 109112142) is 6-(cyclopentylamino)-N,N-diethylpyridazine-3-carboxamide.
What is the SMILES notation for 6-(cyclopentylamino)-N,N-diethylpyridazine-3-carboxamide?
The canonical SMILES for 6-(cyclopentylamino)-N,N-diethylpyridazine-3-carboxamide is CCN(CC)C(=O)c1ccc(NC2CCCC2)nn1.
What is the InChIKey of 6-(cyclopentylamino)-N,N-diethylpyridazine-3-carboxamide?
The InChIKey is GYHFQJMKIMADFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-3-18(4-2)14(19)12-9-10-13(17-16-12)15-11-7-5-6-8-11/h9-11H,3-8H2,1-2H3,(H,15,17).
What are the key properties of 6-(cyclopentylamino)-N,N-diethylpyridazine-3-carboxamide?
6-(cyclopentylamino)-N,N-diethylpyridazine-3-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 2.31, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopentylamino)-N,N-diethylpyridazine-3-carboxamide is sourced from PubChem (CID 109112142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).