1-[4-[(2R)-2-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)morpholin-4-yl]-3-methylpyrazol-1-yl]-2-methylpropan-2-ol

C22H27FN8O3 — CID 146650486

IUPAC1-[4-[(2R)-2-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)morpholin-4-yl]-3-methylpyrazol-1-yl]-2-methylpropan-2-ol
SMILESCOc1cc2nc(N)n3nc([C@H]4CN(c5cn(CC(C)(C)O)nc5C)CCO4)nc3c2cc1F
InChIInChI=1S/C22H27FN8O3/c1-12-16(9-30(27-12)11-22(2,3)32)29-5-6-34-18(10-29)19-26-20-13-7-14(23)17(33-4)8-15(13)25-21(24)31(20)28-19/h7-9,18,32H,5-6,10-11H2,1-4H3,(H2,24,25)/t18-/m1/s1
InChIKeyBQPXQEUHRHDFBV-GOSISDBHSA-N
MW470.51 g/mol
LogP1.86
Rot. Bonds5

About 1-[4-[(2R)-2-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)morpholin-4-yl]-3-methylpyrazol-1-yl]-2-methylpropan-2-ol

1-[4-[(2R)-2-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)morpholin-4-yl]-3-methylpyrazol-1-yl]-2-methylpropan-2-ol (PubChem CID 146650486) has the molecular formula C22H27FN8O3 and a molecular weight of 470.51 g/mol. Its IUPAC name is 1-[4-[(2R)-2-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)morpholin-4-yl]-3-methylpyrazol-1-yl]-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-[4-[(2R)-2-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)morpholin-4-yl]-3-methylpyrazol-1-yl]-2-methylpropan-2-ol
PubChem CID146650486
Molecular FormulaC22H27FN8O3
Molecular Weight470.51 g/mol
Exact Mass470.22
IUPAC Name1-[4-[(2R)-2-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)morpholin-4-yl]-3-methylpyrazol-1-yl]-2-methylpropan-2-ol
SMILESCOc1cc2nc(N)n3nc([C@H]4CN(c5cn(CC(C)(C)O)nc5C)CCO4)nc3c2cc1F
InChIInChI=1S/C22H27FN8O3/c1-12-16(9-30(27-12)11-22(2,3)32)29-5-6-34-18(10-29)19-26-20-13-7-14(23)17(33-4)8-15(13)25-21(24)31(20)28-19/h7-9,18,32H,5-6,10-11H2,1-4H3,(H2,24,25)/t18-/m1/s1
InChIKeyBQPXQEUHRHDFBV-GOSISDBHSA-N
XLogP1.86
TPSA128.85 Ų
H-Bond Donors2
H-Bond Acceptors11
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500470.51
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1011

Analyze 1-[4-[(2R)-2-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)morpholin-4-yl]-3-methylpyrazol-1-yl]-2-methylpropan-2-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[4-[(2R)-2-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)morpholin-4-yl]-3-methylpyrazol-1-yl]-2-methylpropan-2-ol?
The IUPAC name of 1-[4-[(2R)-2-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)morpholin-4-yl]-3-methylpyrazol-1-yl]-2-methylpropan-2-ol (CID 146650486) is 1-[4-[(2R)-2-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)morpholin-4-yl]-3-methylpyrazol-1-yl]-2-methylpropan-2-ol.
What is the SMILES notation for 1-[4-[(2R)-2-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)morpholin-4-yl]-3-methylpyrazol-1-yl]-2-methylpropan-2-ol?
The canonical SMILES for 1-[4-[(2R)-2-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)morpholin-4-yl]-3-methylpyrazol-1-yl]-2-methylpropan-2-ol is COc1cc2nc(N)n3nc([C@H]4CN(c5cn(CC(C)(C)O)nc5C)CCO4)nc3c2cc1F.
What is the InChIKey of 1-[4-[(2R)-2-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)morpholin-4-yl]-3-methylpyrazol-1-yl]-2-methylpropan-2-ol?
The InChIKey is BQPXQEUHRHDFBV-GOSISDBHSA-N. The full InChI is InChI=1S/C22H27FN8O3/c1-12-16(9-30(27-12)11-22(2,3)32)29-5-6-34-18(10-29)19-26-20-13-7-14(23)17(33-4)8-15(13)25-21(24)31(20)28-19/h7-9,18,32H,5-6,10-11H2,1-4H3,(H2,24,25)/t18-/m1/s1.
What are the key properties of 1-[4-[(2R)-2-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)morpholin-4-yl]-3-methylpyrazol-1-yl]-2-methylpropan-2-ol?
1-[4-[(2R)-2-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)morpholin-4-yl]-3-methylpyrazol-1-yl]-2-methylpropan-2-ol has a molecular weight of 470.51 g/mol, XLogP of 1.86, 5 rotatable bonds, 2 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[(2R)-2-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)morpholin-4-yl]-3-methylpyrazol-1-yl]-2-methylpropan-2-ol is sourced from PubChem (CID 146650486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).