4-[1-(1H-indazol-4-yl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole

C24H19N5O2 — CID 90395659

IUPAC4-[1-(1H-indazol-4-yl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole
SMILESCOc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3cccc4[nH]ncc34)c12
InChIInChI=1S/C24H19N5O2/c1-12-22(13(2)31-29-12)16-9-20-15(10-21(16)30-3)23-19(27-20)7-8-25-24(23)14-5-4-6-18-17(14)11-26-28-18/h4-11,27H,1-3H3,(H,26,28)
InChIKeyYQEZSQJZIIDGJD-UHFFFAOYSA-N
MW409.45 g/mol
LogP5.54
Rot. Bonds3

About 4-[1-(1H-indazol-4-yl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole

4-[1-(1H-indazol-4-yl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole (PubChem CID 90395659) has the molecular formula C24H19N5O2 and a molecular weight of 409.45 g/mol. Its IUPAC name is 4-[1-(1H-indazol-4-yl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole.

Molecular Properties

Compound Name4-[1-(1H-indazol-4-yl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole
PubChem CID90395659
Molecular FormulaC24H19N5O2
Molecular Weight409.45 g/mol
Exact Mass409.15
IUPAC Name4-[1-(1H-indazol-4-yl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole
SMILESCOc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3cccc4[nH]ncc34)c12
InChIInChI=1S/C24H19N5O2/c1-12-22(13(2)31-29-12)16-9-20-15(10-21(16)30-3)23-19(27-20)7-8-25-24(23)14-5-4-6-18-17(14)11-26-28-18/h4-11,27H,1-3H3,(H,26,28)
InChIKeyYQEZSQJZIIDGJD-UHFFFAOYSA-N
XLogP5.54
TPSA92.62 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500409.45
LogP ≤ 55.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[1-(1H-indazol-4-yl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole?
The IUPAC name of 4-[1-(1H-indazol-4-yl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole (CID 90395659) is 4-[1-(1H-indazol-4-yl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole.
What is the SMILES notation for 4-[1-(1H-indazol-4-yl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole?
The canonical SMILES for 4-[1-(1H-indazol-4-yl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole is COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3cccc4[nH]ncc34)c12.
What is the InChIKey of 4-[1-(1H-indazol-4-yl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole?
The InChIKey is YQEZSQJZIIDGJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N5O2/c1-12-22(13(2)31-29-12)16-9-20-15(10-21(16)30-3)23-19(27-20)7-8-25-24(23)14-5-4-6-18-17(14)11-26-28-18/h4-11,27H,1-3H3,(H,26,28).
What are the key properties of 4-[1-(1H-indazol-4-yl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole?
4-[1-(1H-indazol-4-yl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole has a molecular weight of 409.45 g/mol, XLogP of 5.54, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(1H-indazol-4-yl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole is sourced from PubChem (CID 90395659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).