N-cyclopentyl-6-(2-methoxy-3-pyridinyl)pyridazin-3-amine

C15H18N4O — CID 56715772

IUPACN-cyclopentyl-6-(2-methoxy-3-pyridinyl)pyridazin-3-amine
SMILESCOc1ncccc1-c1ccc(NC2CCCC2)nn1
InChIInChI=1S/C15H18N4O/c1-20-15-12(7-4-10-16-15)13-8-9-14(19-18-13)17-11-5-2-3-6-11/h4,7-11H,2-3,5-6H2,1H3,(H,17,19)
InChIKeyAIUOHAMFBDPWRU-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.90
Rot. Bonds4

About N-cyclopentyl-6-(2-methoxy-3-pyridinyl)pyridazin-3-amine

N-cyclopentyl-6-(2-methoxy-3-pyridinyl)pyridazin-3-amine (PubChem CID 56715772) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is N-cyclopentyl-6-(2-methoxy-3-pyridinyl)pyridazin-3-amine.

Molecular Properties

Compound NameN-cyclopentyl-6-(2-methoxy-3-pyridinyl)pyridazin-3-amine
PubChem CID56715772
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC NameN-cyclopentyl-6-(2-methoxy-3-pyridinyl)pyridazin-3-amine
SMILESCOc1ncccc1-c1ccc(NC2CCCC2)nn1
InChIInChI=1S/C15H18N4O/c1-20-15-12(7-4-10-16-15)13-8-9-14(19-18-13)17-11-5-2-3-6-11/h4,7-11H,2-3,5-6H2,1H3,(H,17,19)
InChIKeyAIUOHAMFBDPWRU-UHFFFAOYSA-N
XLogP2.90
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-6-(2-methoxy-3-pyridinyl)pyridazin-3-amine?
The IUPAC name of N-cyclopentyl-6-(2-methoxy-3-pyridinyl)pyridazin-3-amine (CID 56715772) is N-cyclopentyl-6-(2-methoxy-3-pyridinyl)pyridazin-3-amine.
What is the SMILES notation for N-cyclopentyl-6-(2-methoxy-3-pyridinyl)pyridazin-3-amine?
The canonical SMILES for N-cyclopentyl-6-(2-methoxy-3-pyridinyl)pyridazin-3-amine is COc1ncccc1-c1ccc(NC2CCCC2)nn1.
What is the InChIKey of N-cyclopentyl-6-(2-methoxy-3-pyridinyl)pyridazin-3-amine?
The InChIKey is AIUOHAMFBDPWRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-20-15-12(7-4-10-16-15)13-8-9-14(19-18-13)17-11-5-2-3-6-11/h4,7-11H,2-3,5-6H2,1H3,(H,17,19).
What are the key properties of N-cyclopentyl-6-(2-methoxy-3-pyridinyl)pyridazin-3-amine?
N-cyclopentyl-6-(2-methoxy-3-pyridinyl)pyridazin-3-amine has a molecular weight of 270.34 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-6-(2-methoxy-3-pyridinyl)pyridazin-3-amine is sourced from PubChem (CID 56715772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).