6-cyclopropyl-2-[4-[(5-fluoropyrimidin-4-yl)amino]cyclohexyl]pyridazin-3-one

C17H20FN5O — CID 126935178

IUPAC6-cyclopropyl-2-[4-[(5-fluoropyrimidin-4-yl)amino]cyclohexyl]pyridazin-3-one
SMILESO=c1ccc(C2CC2)nn1C1CCC(Nc2ncncc2F)CC1
InChIInChI=1S/C17H20FN5O/c18-14-9-19-10-20-17(14)21-12-3-5-13(6-4-12)23-16(24)8-7-15(22-23)11-1-2-11/h7-13H,1-6H2,(H,19,20,21)
InChIKeyAKHIEWHWYFEDJW-UHFFFAOYSA-N
MW329.38 g/mol
LogP2.65
Rot. Bonds4

About 6-cyclopropyl-2-[4-[(5-fluoropyrimidin-4-yl)amino]cyclohexyl]pyridazin-3-one

6-cyclopropyl-2-[4-[(5-fluoropyrimidin-4-yl)amino]cyclohexyl]pyridazin-3-one (PubChem CID 126935178) has the molecular formula C17H20FN5O and a molecular weight of 329.38 g/mol. Its IUPAC name is 6-cyclopropyl-2-[4-[(5-fluoropyrimidin-4-yl)amino]cyclohexyl]pyridazin-3-one.

Molecular Properties

Compound Name6-cyclopropyl-2-[4-[(5-fluoropyrimidin-4-yl)amino]cyclohexyl]pyridazin-3-one
PubChem CID126935178
Molecular FormulaC17H20FN5O
Molecular Weight329.38 g/mol
Exact Mass329.17
IUPAC Name6-cyclopropyl-2-[4-[(5-fluoropyrimidin-4-yl)amino]cyclohexyl]pyridazin-3-one
SMILESO=c1ccc(C2CC2)nn1C1CCC(Nc2ncncc2F)CC1
InChIInChI=1S/C17H20FN5O/c18-14-9-19-10-20-17(14)21-12-3-5-13(6-4-12)23-16(24)8-7-15(22-23)11-1-2-11/h7-13H,1-6H2,(H,19,20,21)
InChIKeyAKHIEWHWYFEDJW-UHFFFAOYSA-N
XLogP2.65
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.38
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-cyclopropyl-2-[4-[(5-fluoropyrimidin-4-yl)amino]cyclohexyl]pyridazin-3-one with MolForge

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Related Compounds

2-cyclopropyl-6-(cis-3-{[4-(dimethylamino)-5-fluoropyrimidin-2-yl]amino}cyclobutyl)pyrimidin-4(3H)-one
CID 136662080
6-Tert-butyl-2-{[1-(5-fluoropyrimidin-2-yl)piperidin-4-yl]methyl}-2,3-dihydropyridazin-3-one
CID 126862316
6-Tert-butyl-2-{[1-(5-fluoropyrimidin-4-yl)piperidin-4-yl]methyl}-2,3-dihydropyridazin-3-one
CID 126862586
2-{[1-(5-Fluoropyrimidin-2-yl)piperidin-4-yl]methyl}-2,3,5,6,7,8-hexahydrocinnolin-3-one
CID 126862790
2-{[1-(5-Fluoropyrimidin-4-yl)piperidin-4-yl]methyl}-2,3,5,6,7,8-hexahydrocinnolin-3-one
CID 126863052
2-{[1-(5-Fluoropyrimidin-4-yl)piperidin-4-yl]methyl}-6-methyl-2,3-dihydropyridazin-3-one
CID 126864188
6-Cyclopropyl-2-{[1-(5-fluoropyrimidin-2-yl)piperidin-4-yl]methyl}-2,3-dihydropyridazin-3-one
CID 126865244
6-Cyclopropyl-2-{[1-(5-fluoropyrimidin-4-yl)piperidin-4-yl]methyl}-2,3-dihydropyridazin-3-one
CID 126865508
6-Cyclopropyl-2-{[1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl}-2,3-dihydropyridazin-3-one
CID 126923499
6-Cyclopropyl-2-{[1-(5-fluoropyrimidin-4-yl)pyrrolidin-2-yl]methyl}-2,3-dihydropyridazin-3-one
CID 126923736
6-Tert-butyl-2-{[1-(5-fluoropyrimidin-4-yl)pyrrolidin-2-yl]methyl}-2,3-dihydropyridazin-3-one
CID 126924162
2-{[1-(5-Fluoropyrimidin-4-yl)pyrrolidin-2-yl]methyl}-2,3,5,6,7,8-hexahydrocinnolin-3-one
CID 126924990

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-2-[4-[(5-fluoropyrimidin-4-yl)amino]cyclohexyl]pyridazin-3-one?
The IUPAC name of 6-cyclopropyl-2-[4-[(5-fluoropyrimidin-4-yl)amino]cyclohexyl]pyridazin-3-one (CID 126935178) is 6-cyclopropyl-2-[4-[(5-fluoropyrimidin-4-yl)amino]cyclohexyl]pyridazin-3-one.
What is the SMILES notation for 6-cyclopropyl-2-[4-[(5-fluoropyrimidin-4-yl)amino]cyclohexyl]pyridazin-3-one?
The canonical SMILES for 6-cyclopropyl-2-[4-[(5-fluoropyrimidin-4-yl)amino]cyclohexyl]pyridazin-3-one is O=c1ccc(C2CC2)nn1C1CCC(Nc2ncncc2F)CC1.
What is the InChIKey of 6-cyclopropyl-2-[4-[(5-fluoropyrimidin-4-yl)amino]cyclohexyl]pyridazin-3-one?
The InChIKey is AKHIEWHWYFEDJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20FN5O/c18-14-9-19-10-20-17(14)21-12-3-5-13(6-4-12)23-16(24)8-7-15(22-23)11-1-2-11/h7-13H,1-6H2,(H,19,20,21).
What are the key properties of 6-cyclopropyl-2-[4-[(5-fluoropyrimidin-4-yl)amino]cyclohexyl]pyridazin-3-one?
6-cyclopropyl-2-[4-[(5-fluoropyrimidin-4-yl)amino]cyclohexyl]pyridazin-3-one has a molecular weight of 329.38 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-2-[4-[(5-fluoropyrimidin-4-yl)amino]cyclohexyl]pyridazin-3-one is sourced from PubChem (CID 126935178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).