N-(1-cyclopentylpyrrolidin-3-yl)-6-(4-fluorophenyl)pyridazin-3-amine

C19H23FN4 — CID 133292234

IUPACN-(1-cyclopentylpyrrolidin-3-yl)-6-(4-fluorophenyl)pyridazin-3-amine
SMILESFc1ccc(-c2ccc(NC3CCN(C4CCCC4)C3)nn2)cc1
InChIInChI=1S/C19H23FN4/c20-15-7-5-14(6-8-15)18-9-10-19(23-22-18)21-16-11-12-24(13-16)17-3-1-2-4-17/h5-10,16-17H,1-4,11-13H2,(H,21,23)
InChIKeyIHKHCGPDJYCSHE-UHFFFAOYSA-N
MW326.42 g/mol
LogP3.71
Rot. Bonds4

About N-(1-cyclopentylpyrrolidin-3-yl)-6-(4-fluorophenyl)pyridazin-3-amine

N-(1-cyclopentylpyrrolidin-3-yl)-6-(4-fluorophenyl)pyridazin-3-amine (PubChem CID 133292234) has the molecular formula C19H23FN4 and a molecular weight of 326.42 g/mol. Its IUPAC name is N-(1-cyclopentylpyrrolidin-3-yl)-6-(4-fluorophenyl)pyridazin-3-amine.

Molecular Properties

Compound NameN-(1-cyclopentylpyrrolidin-3-yl)-6-(4-fluorophenyl)pyridazin-3-amine
PubChem CID133292234
Molecular FormulaC19H23FN4
Molecular Weight326.42 g/mol
Exact Mass326.19
IUPAC NameN-(1-cyclopentylpyrrolidin-3-yl)-6-(4-fluorophenyl)pyridazin-3-amine
SMILESFc1ccc(-c2ccc(NC3CCN(C4CCCC4)C3)nn2)cc1
InChIInChI=1S/C19H23FN4/c20-15-7-5-14(6-8-15)18-9-10-19(23-22-18)21-16-11-12-24(13-16)17-3-1-2-4-17/h5-10,16-17H,1-4,11-13H2,(H,21,23)
InChIKeyIHKHCGPDJYCSHE-UHFFFAOYSA-N
XLogP3.71
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.42
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopropyl-4-[[6-(4-fluorophenyl)pyridazin-3-yl]amino]pyrrolidin-2-one
CID 133357482
N-[6-(2-chloro-5-fluorophenyl)pyridazin-3-yl]-2-cycloheptyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-amine
CID 168795105
N-(2-cyclopropyloxan-4-yl)-6-(4-fluorophenyl)pyridazin-3-amine
CID 133473519
1-tert-butyl-4-[[6-(4-fluorophenyl)pyridazin-3-yl]amino]pyrrolidin-2-one
CID 133342190
N-(1,4-diazabicyclo[2.2.2]octan-2-ylmethyl)-6-(4-fluorophenyl)pyridazin-3-amine
CID 133399616
N-cyclopentyl-6-[4-[1-(dimethylamino)ethyl]phenyl]pyridazin-3-amine
CID 74248315
1-[6-(3-chloro-4-iodophenyl)pyridazin-3-yl]-N-[(3R)-1-cyclopentylpyrrolidin-3-yl]piperidin-4-amine
CID 71043230
1-cyclopropyl-N-(2,4-difluorophenyl)pyrrolidin-3-amine
CID 55139840
6-(4-fluorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]pyridazin-3-amine
CID 29140335
1-(1-cyclopentylpyrrolidin-3-yl)-3-[2-(4-fluorophenoxy)propyl]-2-methylguanidine
CID 111994279
1-cyclopropyl-N-(2,6-difluorophenyl)pyrrolidin-3-amine
CID 62983179
N-[(3S)-1-cycloheptylpyrrolidin-3-yl]-2,5-difluorobenzamide
CID 52860014

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylpyrrolidin-3-yl)-6-(4-fluorophenyl)pyridazin-3-amine?
The IUPAC name of N-(1-cyclopentylpyrrolidin-3-yl)-6-(4-fluorophenyl)pyridazin-3-amine (CID 133292234) is N-(1-cyclopentylpyrrolidin-3-yl)-6-(4-fluorophenyl)pyridazin-3-amine.
What is the SMILES notation for N-(1-cyclopentylpyrrolidin-3-yl)-6-(4-fluorophenyl)pyridazin-3-amine?
The canonical SMILES for N-(1-cyclopentylpyrrolidin-3-yl)-6-(4-fluorophenyl)pyridazin-3-amine is Fc1ccc(-c2ccc(NC3CCN(C4CCCC4)C3)nn2)cc1.
What is the InChIKey of N-(1-cyclopentylpyrrolidin-3-yl)-6-(4-fluorophenyl)pyridazin-3-amine?
The InChIKey is IHKHCGPDJYCSHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN4/c20-15-7-5-14(6-8-15)18-9-10-19(23-22-18)21-16-11-12-24(13-16)17-3-1-2-4-17/h5-10,16-17H,1-4,11-13H2,(H,21,23).
What are the key properties of N-(1-cyclopentylpyrrolidin-3-yl)-6-(4-fluorophenyl)pyridazin-3-amine?
N-(1-cyclopentylpyrrolidin-3-yl)-6-(4-fluorophenyl)pyridazin-3-amine has a molecular weight of 326.42 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylpyrrolidin-3-yl)-6-(4-fluorophenyl)pyridazin-3-amine is sourced from PubChem (CID 133292234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).