6-(3-methylbutylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide

C14H24N4O — CID 109111229

IUPAC6-(3-methylbutylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide
SMILESCC(C)CCNc1ccc(C(=O)NCC(C)C)nn1
InChIInChI=1S/C14H24N4O/c1-10(2)7-8-15-13-6-5-12(17-18-13)14(19)16-9-11(3)4/h5-6,10-11H,7-9H2,1-4H3,(H,15,18)(H,16,19)
InChIKeyYTYDISOYQJFLRY-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.32
Rot. Bonds7

About 6-(3-methylbutylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide

6-(3-methylbutylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide (PubChem CID 109111229) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 6-(3-methylbutylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(3-methylbutylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide
PubChem CID109111229
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name6-(3-methylbutylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide
SMILESCC(C)CCNc1ccc(C(=O)NCC(C)C)nn1
InChIInChI=1S/C14H24N4O/c1-10(2)7-8-15-13-6-5-12(17-18-13)14(19)16-9-11(3)4/h5-6,10-11H,7-9H2,1-4H3,(H,15,18)(H,16,19)
InChIKeyYTYDISOYQJFLRY-UHFFFAOYSA-N
XLogP2.32
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-[2-(dimethylamino)ethylamino]-N-(2-methylpropyl)pyridazine-3-carboxamide
CID 109111165
6-[3-(dimethylamino)propylamino]-N-(2-methylpropyl)pyridazine-3-carboxamide
CID 109111167
N-[3-(dimethylamino)propyl]-6-(3-methylbutylamino)pyridazine-3-carboxamide
CID 109116007
6-[2-(4-chlorophenyl)ethylamino]-N-(2-methylpropyl)pyridazine-3-carboxamide
CID 109111206
6-(3-methylbutylamino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide
CID 109115691
6-(3-methylbutylamino)-N-phenylpyridazine-3-carboxamide
CID 109125155
N-(2-methylpropyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109111166
6-hydrazinyl-N-(3-methylbutyl)pyridazine-3-carboxamide
CID 62237645
N-(4-bromophenyl)-6-(3-methylbutylamino)pyridazine-3-carboxamide
CID 109125190
N-(2-tert-butylphenyl)-6-(3-methylbutylamino)pyridazine-3-carboxamide
CID 109125175
N-[(3,4-dimethoxyphenyl)methyl]-6-(3-methylbutylamino)pyridazine-3-carboxamide
CID 109123460
[6-(3-methylbutylamino)pyridazin-3-yl]-pyrrolidin-1-ylmethanone
CID 109111959

Frequently Asked Questions

What is the IUPAC name of 6-(3-methylbutylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide?
The IUPAC name of 6-(3-methylbutylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide (CID 109111229) is 6-(3-methylbutylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(3-methylbutylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(3-methylbutylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide is CC(C)CCNc1ccc(C(=O)NCC(C)C)nn1.
What is the InChIKey of 6-(3-methylbutylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide?
The InChIKey is YTYDISOYQJFLRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-10(2)7-8-15-13-6-5-12(17-18-13)14(19)16-9-11(3)4/h5-6,10-11H,7-9H2,1-4H3,(H,15,18)(H,16,19).
What are the key properties of 6-(3-methylbutylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide?
6-(3-methylbutylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.32, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methylbutylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide is sourced from PubChem (CID 109111229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).