(7S)-7-(2-ethylanilino)-6-(4-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one

C22H21N3O2 — CID 92714193

IUPAC(7S)-7-(2-ethylanilino)-6-(4-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one
SMILESCCc1ccccc1N[C@@H]1c2ncccc2C(=O)N1c1ccc(OC)cc1
InChIInChI=1S/C22H21N3O2/c1-3-15-7-4-5-9-19(15)24-21-20-18(8-6-14-23-20)22(26)25(21)16-10-12-17(27-2)13-11-16/h4-14,21,24H,3H2,1-2H3/t21-/m0/s1
InChIKeyGRJCNZBITFSMQQ-NRFANRHFSA-N
MW359.43 g/mol
LogP4.42
Rot. Bonds5

About (7S)-7-(2-ethylanilino)-6-(4-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one

(7S)-7-(2-ethylanilino)-6-(4-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one (PubChem CID 92714193) has the molecular formula C22H21N3O2 and a molecular weight of 359.43 g/mol. Its IUPAC name is (7S)-7-(2-ethylanilino)-6-(4-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one.

Molecular Properties

Compound Name(7S)-7-(2-ethylanilino)-6-(4-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one
PubChem CID92714193
Molecular FormulaC22H21N3O2
Molecular Weight359.43 g/mol
Exact Mass359.16
IUPAC Name(7S)-7-(2-ethylanilino)-6-(4-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one
SMILESCCc1ccccc1N[C@@H]1c2ncccc2C(=O)N1c1ccc(OC)cc1
InChIInChI=1S/C22H21N3O2/c1-3-15-7-4-5-9-19(15)24-21-20-18(8-6-14-23-20)22(26)25(21)16-10-12-17(27-2)13-11-16/h4-14,21,24H,3H2,1-2H3/t21-/m0/s1
InChIKeyGRJCNZBITFSMQQ-NRFANRHFSA-N
XLogP4.42
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.43
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (7S)-7-(2-ethylanilino)-6-(4-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one?
The IUPAC name of (7S)-7-(2-ethylanilino)-6-(4-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one (CID 92714193) is (7S)-7-(2-ethylanilino)-6-(4-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one.
What is the SMILES notation for (7S)-7-(2-ethylanilino)-6-(4-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one?
The canonical SMILES for (7S)-7-(2-ethylanilino)-6-(4-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one is CCc1ccccc1N[C@@H]1c2ncccc2C(=O)N1c1ccc(OC)cc1.
What is the InChIKey of (7S)-7-(2-ethylanilino)-6-(4-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one?
The InChIKey is GRJCNZBITFSMQQ-NRFANRHFSA-N. The full InChI is InChI=1S/C22H21N3O2/c1-3-15-7-4-5-9-19(15)24-21-20-18(8-6-14-23-20)22(26)25(21)16-10-12-17(27-2)13-11-16/h4-14,21,24H,3H2,1-2H3/t21-/m0/s1.
What are the key properties of (7S)-7-(2-ethylanilino)-6-(4-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one?
(7S)-7-(2-ethylanilino)-6-(4-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one has a molecular weight of 359.43 g/mol, XLogP of 4.42, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7S)-7-(2-ethylanilino)-6-(4-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one is sourced from PubChem (CID 92714193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).