2-[2-(3-ethyl-5-pyridin-2-yloxyphenyl)pyrido[2,3-b]indol-9-yl]phenol

C30H23N3O2 — CID 154590063

IUPAC2-[2-(3-ethyl-5-pyridin-2-yloxyphenyl)pyrido[2,3-b]indol-9-yl]phenol
SMILESCCc1cc(Oc2ccccn2)cc(-c2ccc3c4ccccc4n(-c4ccccc4O)c3n2)c1
InChIInChI=1S/C30H23N3O2/c1-2-20-17-21(19-22(18-20)35-29-13-7-8-16-31-29)25-15-14-24-23-9-3-4-10-26(23)33(30(24)32-25)27-11-5-6-12-28(27)34/h3-19,34H,2H2,1H3
InChIKeyPOAUBCBOPAKICF-UHFFFAOYSA-N
MW457.53 g/mol
LogP7.30
Rot. Bonds5

About 2-[2-(3-ethyl-5-pyridin-2-yloxyphenyl)pyrido[2,3-b]indol-9-yl]phenol

2-[2-(3-ethyl-5-pyridin-2-yloxyphenyl)pyrido[2,3-b]indol-9-yl]phenol (PubChem CID 154590063) has the molecular formula C30H23N3O2 and a molecular weight of 457.53 g/mol. Its IUPAC name is 2-[2-(3-ethyl-5-pyridin-2-yloxyphenyl)pyrido[2,3-b]indol-9-yl]phenol.

Molecular Properties

Compound Name2-[2-(3-ethyl-5-pyridin-2-yloxyphenyl)pyrido[2,3-b]indol-9-yl]phenol
PubChem CID154590063
Molecular FormulaC30H23N3O2
Molecular Weight457.53 g/mol
Exact Mass457.18
IUPAC Name2-[2-(3-ethyl-5-pyridin-2-yloxyphenyl)pyrido[2,3-b]indol-9-yl]phenol
SMILESCCc1cc(Oc2ccccn2)cc(-c2ccc3c4ccccc4n(-c4ccccc4O)c3n2)c1
InChIInChI=1S/C30H23N3O2/c1-2-20-17-21(19-22(18-20)35-29-13-7-8-16-31-29)25-15-14-24-23-9-3-4-10-26(23)33(30(24)32-25)27-11-5-6-12-28(27)34/h3-19,34H,2H2,1H3
InChIKeyPOAUBCBOPAKICF-UHFFFAOYSA-N
XLogP7.30
TPSA60.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500457.53
LogP ≤ 57.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-ethyl-5-pyridin-2-yloxyphenyl)pyrido[2,3-b]indol-9-yl]phenol?
The IUPAC name of 2-[2-(3-ethyl-5-pyridin-2-yloxyphenyl)pyrido[2,3-b]indol-9-yl]phenol (CID 154590063) is 2-[2-(3-ethyl-5-pyridin-2-yloxyphenyl)pyrido[2,3-b]indol-9-yl]phenol.
What is the SMILES notation for 2-[2-(3-ethyl-5-pyridin-2-yloxyphenyl)pyrido[2,3-b]indol-9-yl]phenol?
The canonical SMILES for 2-[2-(3-ethyl-5-pyridin-2-yloxyphenyl)pyrido[2,3-b]indol-9-yl]phenol is CCc1cc(Oc2ccccn2)cc(-c2ccc3c4ccccc4n(-c4ccccc4O)c3n2)c1.
What is the InChIKey of 2-[2-(3-ethyl-5-pyridin-2-yloxyphenyl)pyrido[2,3-b]indol-9-yl]phenol?
The InChIKey is POAUBCBOPAKICF-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H23N3O2/c1-2-20-17-21(19-22(18-20)35-29-13-7-8-16-31-29)25-15-14-24-23-9-3-4-10-26(23)33(30(24)32-25)27-11-5-6-12-28(27)34/h3-19,34H,2H2,1H3.
What are the key properties of 2-[2-(3-ethyl-5-pyridin-2-yloxyphenyl)pyrido[2,3-b]indol-9-yl]phenol?
2-[2-(3-ethyl-5-pyridin-2-yloxyphenyl)pyrido[2,3-b]indol-9-yl]phenol has a molecular weight of 457.53 g/mol, XLogP of 7.30, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-ethyl-5-pyridin-2-yloxyphenyl)pyrido[2,3-b]indol-9-yl]phenol is sourced from PubChem (CID 154590063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).