ethyl 4-[4-[5-(3-chloro-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]pyrrolo[2,3-c]pyridin-1-yl]butanoate

C24H25ClN4O4 — CID 67284941

IUPACethyl 4-[4-[5-(3-chloro-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]pyrrolo[2,3-c]pyridin-1-yl]butanoate
SMILESCCOC(=O)CCCn1ccc2c(-c3noc(-c4ccc(OC(C)C)c(Cl)c4)n3)cncc21
InChIInChI=1S/C24H25ClN4O4/c1-4-31-22(30)6-5-10-29-11-9-17-18(13-26-14-20(17)29)23-27-24(33-28-23)16-7-8-21(19(25)12-16)32-15(2)3/h7-9,11-15H,4-6,10H2,1-3H3
InChIKeyOQVDBYDWQZKZQB-UHFFFAOYSA-N
MW468.94 g/mol
LogP5.54
Rot. Bonds9

About ethyl 4-[4-[5-(3-chloro-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]pyrrolo[2,3-c]pyridin-1-yl]butanoate

ethyl 4-[4-[5-(3-chloro-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]pyrrolo[2,3-c]pyridin-1-yl]butanoate (PubChem CID 67284941) has the molecular formula C24H25ClN4O4 and a molecular weight of 468.94 g/mol. Its IUPAC name is ethyl 4-[4-[5-(3-chloro-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]pyrrolo[2,3-c]pyridin-1-yl]butanoate.

Molecular Properties

Compound Nameethyl 4-[4-[5-(3-chloro-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]pyrrolo[2,3-c]pyridin-1-yl]butanoate
PubChem CID67284941
Molecular FormulaC24H25ClN4O4
Molecular Weight468.94 g/mol
Exact Mass468.16
IUPAC Nameethyl 4-[4-[5-(3-chloro-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]pyrrolo[2,3-c]pyridin-1-yl]butanoate
SMILESCCOC(=O)CCCn1ccc2c(-c3noc(-c4ccc(OC(C)C)c(Cl)c4)n3)cncc21
InChIInChI=1S/C24H25ClN4O4/c1-4-31-22(30)6-5-10-29-11-9-17-18(13-26-14-20(17)29)23-27-24(33-28-23)16-7-8-21(19(25)12-16)32-15(2)3/h7-9,11-15H,4-6,10H2,1-3H3
InChIKeyOQVDBYDWQZKZQB-UHFFFAOYSA-N
XLogP5.54
TPSA92.27 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500468.94
LogP ≤ 55.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-[4-[5-(3-chloro-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]pyrrolo[2,3-c]pyridin-1-yl]butanoate?
The IUPAC name of ethyl 4-[4-[5-(3-chloro-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]pyrrolo[2,3-c]pyridin-1-yl]butanoate (CID 67284941) is ethyl 4-[4-[5-(3-chloro-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]pyrrolo[2,3-c]pyridin-1-yl]butanoate.
What is the SMILES notation for ethyl 4-[4-[5-(3-chloro-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]pyrrolo[2,3-c]pyridin-1-yl]butanoate?
The canonical SMILES for ethyl 4-[4-[5-(3-chloro-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]pyrrolo[2,3-c]pyridin-1-yl]butanoate is CCOC(=O)CCCn1ccc2c(-c3noc(-c4ccc(OC(C)C)c(Cl)c4)n3)cncc21.
What is the InChIKey of ethyl 4-[4-[5-(3-chloro-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]pyrrolo[2,3-c]pyridin-1-yl]butanoate?
The InChIKey is OQVDBYDWQZKZQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25ClN4O4/c1-4-31-22(30)6-5-10-29-11-9-17-18(13-26-14-20(17)29)23-27-24(33-28-23)16-7-8-21(19(25)12-16)32-15(2)3/h7-9,11-15H,4-6,10H2,1-3H3.
What are the key properties of ethyl 4-[4-[5-(3-chloro-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]pyrrolo[2,3-c]pyridin-1-yl]butanoate?
ethyl 4-[4-[5-(3-chloro-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]pyrrolo[2,3-c]pyridin-1-yl]butanoate has a molecular weight of 468.94 g/mol, XLogP of 5.54, 9 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[4-[5-(3-chloro-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]pyrrolo[2,3-c]pyridin-1-yl]butanoate is sourced from PubChem (CID 67284941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).