3-(2-hydroxycyclohexyl)-6-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]benzo[f]phthalazin-4-one

C28H27N5O2 — CID 130431355

IUPAC3-(2-hydroxycyclohexyl)-6-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]benzo[f]phthalazin-4-one
SMILESCn1cc(-c2ccc(Cc3cc4c(=O)n(C5CCCCC5O)ncc4c4ccccc34)cn2)cn1
InChIInChI=1S/C28H27N5O2/c1-32-17-20(15-30-32)25-11-10-18(14-29-25)12-19-13-23-24(22-7-3-2-6-21(19)22)16-31-33(28(23)35)26-8-4-5-9-27(26)34/h2-3,6-7,10-11,13-17,26-27,34H,4-5,8-9,12H2,1H3
InChIKeyIRKULIPQNKMEGV-UHFFFAOYSA-N
MW465.56 g/mol
LogP4.41
Rot. Bonds4

About 3-(2-hydroxycyclohexyl)-6-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]benzo[f]phthalazin-4-one

3-(2-hydroxycyclohexyl)-6-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]benzo[f]phthalazin-4-one (PubChem CID 130431355) has the molecular formula C28H27N5O2 and a molecular weight of 465.56 g/mol. Its IUPAC name is 3-(2-hydroxycyclohexyl)-6-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]benzo[f]phthalazin-4-one.

Molecular Properties

Compound Name3-(2-hydroxycyclohexyl)-6-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]benzo[f]phthalazin-4-one
PubChem CID130431355
Molecular FormulaC28H27N5O2
Molecular Weight465.56 g/mol
Exact Mass465.22
IUPAC Name3-(2-hydroxycyclohexyl)-6-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]benzo[f]phthalazin-4-one
SMILESCn1cc(-c2ccc(Cc3cc4c(=O)n(C5CCCCC5O)ncc4c4ccccc34)cn2)cn1
InChIInChI=1S/C28H27N5O2/c1-32-17-20(15-30-32)25-11-10-18(14-29-25)12-19-13-23-24(22-7-3-2-6-21(19)22)16-31-33(28(23)35)26-8-4-5-9-27(26)34/h2-3,6-7,10-11,13-17,26-27,34H,4-5,8-9,12H2,1H3
InChIKeyIRKULIPQNKMEGV-UHFFFAOYSA-N
XLogP4.41
TPSA85.83 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500465.56
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 3-(2-hydroxycyclohexyl)-6-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]benzo[f]phthalazin-4-one with MolForge

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Related Compounds

Benzoquinazolinone 12
CID 46196414
5-[(4-fluoro-4-pyridin-2-ylpiperidin-1-yl)methyl]-2-[(1S,2S)-2-hydroxycyclohexyl]-1H-benzo[e]isoindol-3-one
CID 71042769
1-({2-[(1S,2S)-2-Hydroxycyclohexyl]-1-methyl-3-oxo-2,3-dihydro-1H-benzo[e]isoindol-5-yl}methyl)-4-(pyridine-2-yl)piperidine-4-carbonitrile
CID 71043121
1-[[2-[(1S,2S)-2-hydroxycyclohexyl]-3-oxo-1H-benzo[e]isoindol-5-yl]methyl]-4-(4-methyl-2-pyridinyl)piperidine-4-carbonitrile
CID 71468223
1-[[2-[(1S,2S)-2-hydroxycyclohexyl]-3-oxo-1H-benzo[e]isoindol-5-yl]methyl]-4-pyridin-2-ylpiperidine-4-carbonitrile
CID 71472685
1-[[2-[(1R,2R)-2-hydroxycyclohexyl]-3-oxo-1H-benzo[e]isoindol-5-yl]methyl]-4-pyridin-2-ylpiperidine-4-carbonitrile
CID 90682786
N-[(1S,2S)-2-hydroxycyclohexyl]-5-methyl-4-[(4-pyrazol-1-ylphenyl)methyl]pyridine-2-carboxamide
CID 118663151
N-[(1S,2S)-2-hydroxycyclohexyl]-4-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]pyrrolo[1,2-b]pyridazine-2-carboxamide
CID 146487675
4-[1-[2-[3-[1-(2-hydroxyethyl)pyrazol-4-yl]quinolin-6-yl]ethyl]-6-oxopyridazin-3-yl]-N-methyl-2-(trifluoromethyl)benzamide
CID 168270117
1-[[2-[(1S,2R)-2-hydroxycyclohexyl]-3-oxo-1H-benzo[e]isoindol-5-yl]methyl]-4-pyridin-2-ylpiperidine-4-carbonitrile
CID 90682880
1-benzyl-N-[(2S)-1-hydroxypropan-2-yl]-4-(5-methyl-2-pyridinyl)indazole-6-carboxamide
CID 49847547
N-[(2S)-1-hydroxypropan-2-yl]-4-(5-methyl-2-pyridinyl)-1-phenylindazole-6-carboxamide
CID 49847672

Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxycyclohexyl)-6-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]benzo[f]phthalazin-4-one?
The IUPAC name of 3-(2-hydroxycyclohexyl)-6-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]benzo[f]phthalazin-4-one (CID 130431355) is 3-(2-hydroxycyclohexyl)-6-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]benzo[f]phthalazin-4-one.
What is the SMILES notation for 3-(2-hydroxycyclohexyl)-6-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]benzo[f]phthalazin-4-one?
The canonical SMILES for 3-(2-hydroxycyclohexyl)-6-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]benzo[f]phthalazin-4-one is Cn1cc(-c2ccc(Cc3cc4c(=O)n(C5CCCCC5O)ncc4c4ccccc34)cn2)cn1.
What is the InChIKey of 3-(2-hydroxycyclohexyl)-6-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]benzo[f]phthalazin-4-one?
The InChIKey is IRKULIPQNKMEGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H27N5O2/c1-32-17-20(15-30-32)25-11-10-18(14-29-25)12-19-13-23-24(22-7-3-2-6-21(19)22)16-31-33(28(23)35)26-8-4-5-9-27(26)34/h2-3,6-7,10-11,13-17,26-27,34H,4-5,8-9,12H2,1H3.
What are the key properties of 3-(2-hydroxycyclohexyl)-6-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]benzo[f]phthalazin-4-one?
3-(2-hydroxycyclohexyl)-6-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]benzo[f]phthalazin-4-one has a molecular weight of 465.56 g/mol, XLogP of 4.41, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxycyclohexyl)-6-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]benzo[f]phthalazin-4-one is sourced from PubChem (CID 130431355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).