6-[[2-(difluoromethoxy)-4-pyridinyl]methyl]-3-[(3R,4S)-3-hydroxyoxan-4-yl]benzo[h]quinazolin-4-one

C24H21F2N3O4 — CID 51000943

IUPAC6-[[2-(difluoromethoxy)-4-pyridinyl]methyl]-3-[(3R,4S)-3-hydroxyoxan-4-yl]benzo[h]quinazolin-4-one
SMILESO=c1c2cc(Cc3ccnc(OC(F)F)c3)c3ccccc3c2ncn1[C@H]1CCOC[C@@H]1O
InChIInChI=1S/C24H21F2N3O4/c25-24(26)33-21-10-14(5-7-27-21)9-15-11-18-22(17-4-2-1-3-16(15)17)28-13-29(23(18)31)19-6-8-32-12-20(19)30/h1-5,7,10-11,13,19-20,24,30H,6,8-9,12H2/t19-,20-/m0/s1
InChIKeySGSFDWRRFXQOKM-PMACEKPBSA-N
MW453.45 g/mol
LogP3.46
Rot. Bonds5

About 6-[[2-(difluoromethoxy)-4-pyridinyl]methyl]-3-[(3R,4S)-3-hydroxyoxan-4-yl]benzo[h]quinazolin-4-one

6-[[2-(difluoromethoxy)-4-pyridinyl]methyl]-3-[(3R,4S)-3-hydroxyoxan-4-yl]benzo[h]quinazolin-4-one (PubChem CID 51000943) has the molecular formula C24H21F2N3O4 and a molecular weight of 453.45 g/mol. Its IUPAC name is 6-[[2-(difluoromethoxy)-4-pyridinyl]methyl]-3-[(3R,4S)-3-hydroxyoxan-4-yl]benzo[h]quinazolin-4-one.

Molecular Properties

Compound Name6-[[2-(difluoromethoxy)-4-pyridinyl]methyl]-3-[(3R,4S)-3-hydroxyoxan-4-yl]benzo[h]quinazolin-4-one
PubChem CID51000943
Molecular FormulaC24H21F2N3O4
Molecular Weight453.45 g/mol
Exact Mass453.15
IUPAC Name6-[[2-(difluoromethoxy)-4-pyridinyl]methyl]-3-[(3R,4S)-3-hydroxyoxan-4-yl]benzo[h]quinazolin-4-one
SMILESO=c1c2cc(Cc3ccnc(OC(F)F)c3)c3ccccc3c2ncn1[C@H]1CCOC[C@@H]1O
InChIInChI=1S/C24H21F2N3O4/c25-24(26)33-21-10-14(5-7-27-21)9-15-11-18-22(17-4-2-1-3-16(15)17)28-13-29(23(18)31)19-6-8-32-12-20(19)30/h1-5,7,10-11,13,19-20,24,30H,6,8-9,12H2/t19-,20-/m0/s1
InChIKeySGSFDWRRFXQOKM-PMACEKPBSA-N
XLogP3.46
TPSA86.47 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.45
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-[[2-(difluoromethoxy)-4-pyridinyl]methyl]-3-[(3R,4S)-3-hydroxyoxan-4-yl]benzo[h]quinazolin-4-one?
The IUPAC name of 6-[[2-(difluoromethoxy)-4-pyridinyl]methyl]-3-[(3R,4S)-3-hydroxyoxan-4-yl]benzo[h]quinazolin-4-one (CID 51000943) is 6-[[2-(difluoromethoxy)-4-pyridinyl]methyl]-3-[(3R,4S)-3-hydroxyoxan-4-yl]benzo[h]quinazolin-4-one.
What is the SMILES notation for 6-[[2-(difluoromethoxy)-4-pyridinyl]methyl]-3-[(3R,4S)-3-hydroxyoxan-4-yl]benzo[h]quinazolin-4-one?
The canonical SMILES for 6-[[2-(difluoromethoxy)-4-pyridinyl]methyl]-3-[(3R,4S)-3-hydroxyoxan-4-yl]benzo[h]quinazolin-4-one is O=c1c2cc(Cc3ccnc(OC(F)F)c3)c3ccccc3c2ncn1[C@H]1CCOC[C@@H]1O.
What is the InChIKey of 6-[[2-(difluoromethoxy)-4-pyridinyl]methyl]-3-[(3R,4S)-3-hydroxyoxan-4-yl]benzo[h]quinazolin-4-one?
The InChIKey is SGSFDWRRFXQOKM-PMACEKPBSA-N. The full InChI is InChI=1S/C24H21F2N3O4/c25-24(26)33-21-10-14(5-7-27-21)9-15-11-18-22(17-4-2-1-3-16(15)17)28-13-29(23(18)31)19-6-8-32-12-20(19)30/h1-5,7,10-11,13,19-20,24,30H,6,8-9,12H2/t19-,20-/m0/s1.
What are the key properties of 6-[[2-(difluoromethoxy)-4-pyridinyl]methyl]-3-[(3R,4S)-3-hydroxyoxan-4-yl]benzo[h]quinazolin-4-one?
6-[[2-(difluoromethoxy)-4-pyridinyl]methyl]-3-[(3R,4S)-3-hydroxyoxan-4-yl]benzo[h]quinazolin-4-one has a molecular weight of 453.45 g/mol, XLogP of 3.46, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[2-(difluoromethoxy)-4-pyridinyl]methyl]-3-[(3R,4S)-3-hydroxyoxan-4-yl]benzo[h]quinazolin-4-one is sourced from PubChem (CID 51000943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).