1-[4-[(2S,5R)-5-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)-2-methylpiperidin-1-yl]pyrazol-1-yl]-2-methylpropan-2-ol

C23H29FN8O2 — CID 146650716

IUPAC1-[4-[(2S,5R)-5-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)-2-methylpiperidin-1-yl]pyrazol-1-yl]-2-methylpropan-2-ol
SMILESCOc1cc2nc(N)n3nc([C@@H]4CC[C@H](C)N(c5cnn(CC(C)(C)O)c5)C4)nc3c2cc1F
InChIInChI=1S/C23H29FN8O2/c1-13-5-6-14(10-31(13)15-9-26-30(11-15)12-23(2,3)33)20-28-21-16-7-17(24)19(34-4)8-18(16)27-22(25)32(21)29-20/h7-9,11,13-14,33H,5-6,10,12H2,1-4H3,(H2,25,27)/t13-,14+/m0/s1
InChIKeyKIDBCXKFCAFVPL-UONOGXRCSA-N
MW468.54 g/mol
LogP2.75
Rot. Bonds5

About 1-[4-[(2S,5R)-5-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)-2-methylpiperidin-1-yl]pyrazol-1-yl]-2-methylpropan-2-ol

1-[4-[(2S,5R)-5-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)-2-methylpiperidin-1-yl]pyrazol-1-yl]-2-methylpropan-2-ol (PubChem CID 146650716) has the molecular formula C23H29FN8O2 and a molecular weight of 468.54 g/mol. Its IUPAC name is 1-[4-[(2S,5R)-5-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)-2-methylpiperidin-1-yl]pyrazol-1-yl]-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-[4-[(2S,5R)-5-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)-2-methylpiperidin-1-yl]pyrazol-1-yl]-2-methylpropan-2-ol
PubChem CID146650716
Molecular FormulaC23H29FN8O2
Molecular Weight468.54 g/mol
Exact Mass468.24
IUPAC Name1-[4-[(2S,5R)-5-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)-2-methylpiperidin-1-yl]pyrazol-1-yl]-2-methylpropan-2-ol
SMILESCOc1cc2nc(N)n3nc([C@@H]4CC[C@H](C)N(c5cnn(CC(C)(C)O)c5)C4)nc3c2cc1F
InChIInChI=1S/C23H29FN8O2/c1-13-5-6-14(10-31(13)15-9-26-30(11-15)12-23(2,3)33)20-28-21-16-7-17(24)19(34-4)8-18(16)27-22(25)32(21)29-20/h7-9,11,13-14,33H,5-6,10,12H2,1-4H3,(H2,25,27)/t13-,14+/m0/s1
InChIKeyKIDBCXKFCAFVPL-UONOGXRCSA-N
XLogP2.75
TPSA119.62 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500468.54
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

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

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Frequently Asked Questions

What is the IUPAC name of 1-[4-[(2S,5R)-5-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)-2-methylpiperidin-1-yl]pyrazol-1-yl]-2-methylpropan-2-ol?
The IUPAC name of 1-[4-[(2S,5R)-5-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)-2-methylpiperidin-1-yl]pyrazol-1-yl]-2-methylpropan-2-ol (CID 146650716) is 1-[4-[(2S,5R)-5-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)-2-methylpiperidin-1-yl]pyrazol-1-yl]-2-methylpropan-2-ol.
What is the SMILES notation for 1-[4-[(2S,5R)-5-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)-2-methylpiperidin-1-yl]pyrazol-1-yl]-2-methylpropan-2-ol?
The canonical SMILES for 1-[4-[(2S,5R)-5-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)-2-methylpiperidin-1-yl]pyrazol-1-yl]-2-methylpropan-2-ol is COc1cc2nc(N)n3nc([C@@H]4CC[C@H](C)N(c5cnn(CC(C)(C)O)c5)C4)nc3c2cc1F.
What is the InChIKey of 1-[4-[(2S,5R)-5-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)-2-methylpiperidin-1-yl]pyrazol-1-yl]-2-methylpropan-2-ol?
The InChIKey is KIDBCXKFCAFVPL-UONOGXRCSA-N. The full InChI is InChI=1S/C23H29FN8O2/c1-13-5-6-14(10-31(13)15-9-26-30(11-15)12-23(2,3)33)20-28-21-16-7-17(24)19(34-4)8-18(16)27-22(25)32(21)29-20/h7-9,11,13-14,33H,5-6,10,12H2,1-4H3,(H2,25,27)/t13-,14+/m0/s1.
What are the key properties of 1-[4-[(2S,5R)-5-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)-2-methylpiperidin-1-yl]pyrazol-1-yl]-2-methylpropan-2-ol?
1-[4-[(2S,5R)-5-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)-2-methylpiperidin-1-yl]pyrazol-1-yl]-2-methylpropan-2-ol has a molecular weight of 468.54 g/mol, XLogP of 2.75, 5 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[(2S,5R)-5-(5-amino-9-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)-2-methylpiperidin-1-yl]pyrazol-1-yl]-2-methylpropan-2-ol is sourced from PubChem (CID 146650716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).