N-[(1-fluorocyclopentyl)methyl]pyridazin-3-amine

C10H14FN3 — CID 131107542

IUPACN-[(1-fluorocyclopentyl)methyl]pyridazin-3-amine
SMILESFC1(CNc2cccnn2)CCCC1
InChIInChI=1S/C10H14FN3/c11-10(5-1-2-6-10)8-12-9-4-3-7-13-14-9/h3-4,7H,1-2,5-6,8H2,(H,12,14)
InChIKeyRCWFNXLOUMSDDL-UHFFFAOYSA-N
MW195.24 g/mol
LogP2.17
Rot. Bonds3

About N-[(1-fluorocyclopentyl)methyl]pyridazin-3-amine

N-[(1-fluorocyclopentyl)methyl]pyridazin-3-amine (PubChem CID 131107542) has the molecular formula C10H14FN3 and a molecular weight of 195.24 g/mol. Its IUPAC name is N-[(1-fluorocyclopentyl)methyl]pyridazin-3-amine.

Molecular Properties

Compound NameN-[(1-fluorocyclopentyl)methyl]pyridazin-3-amine
PubChem CID131107542
Molecular FormulaC10H14FN3
Molecular Weight195.24 g/mol
Exact Mass195.12
IUPAC NameN-[(1-fluorocyclopentyl)methyl]pyridazin-3-amine
SMILESFC1(CNc2cccnn2)CCCC1
InChIInChI=1S/C10H14FN3/c11-10(5-1-2-6-10)8-12-9-4-3-7-13-14-9/h3-4,7H,1-2,5-6,8H2,(H,12,14)
InChIKeyRCWFNXLOUMSDDL-UHFFFAOYSA-N
XLogP2.17
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(1-fluorocyclopentyl)methyl]pyridazin-3-amine?
The IUPAC name of N-[(1-fluorocyclopentyl)methyl]pyridazin-3-amine (CID 131107542) is N-[(1-fluorocyclopentyl)methyl]pyridazin-3-amine.
What is the SMILES notation for N-[(1-fluorocyclopentyl)methyl]pyridazin-3-amine?
The canonical SMILES for N-[(1-fluorocyclopentyl)methyl]pyridazin-3-amine is FC1(CNc2cccnn2)CCCC1.
What is the InChIKey of N-[(1-fluorocyclopentyl)methyl]pyridazin-3-amine?
The InChIKey is RCWFNXLOUMSDDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3/c11-10(5-1-2-6-10)8-12-9-4-3-7-13-14-9/h3-4,7H,1-2,5-6,8H2,(H,12,14).
What are the key properties of N-[(1-fluorocyclopentyl)methyl]pyridazin-3-amine?
N-[(1-fluorocyclopentyl)methyl]pyridazin-3-amine has a molecular weight of 195.24 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-fluorocyclopentyl)methyl]pyridazin-3-amine is sourced from PubChem (CID 131107542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).