6-amino-N-(3-methylcyclopentyl)pyridazine-3-carboxamide

C11H16N4O — CID 114540616

IUPAC6-amino-N-(3-methylcyclopentyl)pyridazine-3-carboxamide
SMILESCC1CCC(NC(=O)c2ccc(N)nn2)C1
InChIInChI=1S/C11H16N4O/c1-7-2-3-8(6-7)13-11(16)9-4-5-10(12)15-14-9/h4-5,7-8H,2-3,6H2,1H3,(H2,12,15)(H,13,16)
InChIKeyFGIZPJIRAGPWJR-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.98
Rot. Bonds2

About 6-amino-N-(3-methylcyclopentyl)pyridazine-3-carboxamide

6-amino-N-(3-methylcyclopentyl)pyridazine-3-carboxamide (PubChem CID 114540616) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 6-amino-N-(3-methylcyclopentyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(3-methylcyclopentyl)pyridazine-3-carboxamide
PubChem CID114540616
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name6-amino-N-(3-methylcyclopentyl)pyridazine-3-carboxamide
SMILESCC1CCC(NC(=O)c2ccc(N)nn2)C1
InChIInChI=1S/C11H16N4O/c1-7-2-3-8(6-7)13-11(16)9-4-5-10(12)15-14-9/h4-5,7-8H,2-3,6H2,1H3,(H2,12,15)(H,13,16)
InChIKeyFGIZPJIRAGPWJR-UHFFFAOYSA-N
XLogP0.98
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-N-(2-methylcyclopropyl)pyridazine-3-carboxamide
CID 62408857
6-amino-N-(3-methylcyclopentyl)pyridine-3-carboxamide
CID 114540580
6-hydrazinyl-N-(3-methylcyclohexyl)pyridazine-3-carboxamide
CID 62243208
6-amino-N-(3,3,5,5-tetramethylcyclohexyl)pyridazine-3-carboxamide
CID 103968311
6-amino-3-chloro-N-(3-methylcyclopentyl)pyridine-2-carboxamide
CID 114540527
5-hydrazinyl-N-(3-methylcyclopentyl)pyridine-2-carboxamide
CID 114541026
4-[(carbamoylamino)methyl]-N-(3-methylcyclopentyl)benzamide
CID 114549437
6-hydrazinyl-N-(3-methylcyclopentyl)pyridine-2-carboxamide
CID 114540991
3,5-diamino-N-(3-methylcyclopentyl)benzamide
CID 114542578
6-amino-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridazine-3-carboxamide
CID 80731683
N-(2,4-dimethylcyclohexyl)-6-hydrazinylpyridazine-3-carboxamide
CID 63999016
5-amino-N-(3,5-dimethylcyclohexyl)pyridine-2-carboxamide
CID 81316470

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(3-methylcyclopentyl)pyridazine-3-carboxamide?
The IUPAC name of 6-amino-N-(3-methylcyclopentyl)pyridazine-3-carboxamide (CID 114540616) is 6-amino-N-(3-methylcyclopentyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-amino-N-(3-methylcyclopentyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-amino-N-(3-methylcyclopentyl)pyridazine-3-carboxamide is CC1CCC(NC(=O)c2ccc(N)nn2)C1.
What is the InChIKey of 6-amino-N-(3-methylcyclopentyl)pyridazine-3-carboxamide?
The InChIKey is FGIZPJIRAGPWJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-7-2-3-8(6-7)13-11(16)9-4-5-10(12)15-14-9/h4-5,7-8H,2-3,6H2,1H3,(H2,12,15)(H,13,16).
What are the key properties of 6-amino-N-(3-methylcyclopentyl)pyridazine-3-carboxamide?
6-amino-N-(3-methylcyclopentyl)pyridazine-3-carboxamide has a molecular weight of 220.28 g/mol, XLogP of 0.98, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(3-methylcyclopentyl)pyridazine-3-carboxamide is sourced from PubChem (CID 114540616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).