(E)-1-[5-chloro-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-4-yl]ethylidenehydrazine

C18H29ClN4Si — CID 58557699

IUPAC(E)-1-[5-chloro-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-4-yl]ethylidenehydrazine
SMILESC/C(=N\N)c1c(Cl)cnc2c1ccn2[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C18H29ClN4Si/c1-11(2)24(12(3)4,13(5)6)23-9-8-15-17(14(7)22-20)16(19)10-21-18(15)23/h8-13H,20H2,1-7H3/b22-14+
InChIKeyRIJKAZPSUJQVPR-HYARGMPZSA-N
MW365.00 g/mol
LogP5.40
Rot. Bonds5

About (E)-1-[5-chloro-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-4-yl]ethylidenehydrazine

(E)-1-[5-chloro-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-4-yl]ethylidenehydrazine (PubChem CID 58557699) has the molecular formula C18H29ClN4Si and a molecular weight of 365.00 g/mol. Its IUPAC name is (E)-1-[5-chloro-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-4-yl]ethylidenehydrazine.

Molecular Properties

Compound Name(E)-1-[5-chloro-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-4-yl]ethylidenehydrazine
PubChem CID58557699
Molecular FormulaC18H29ClN4Si
Molecular Weight365.00 g/mol
Exact Mass364.19
IUPAC Name(E)-1-[5-chloro-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-4-yl]ethylidenehydrazine
SMILESC/C(=N\N)c1c(Cl)cnc2c1ccn2[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C18H29ClN4Si/c1-11(2)24(12(3)4,13(5)6)23-9-8-15-17(14(7)22-20)16(19)10-21-18(15)23/h8-13H,20H2,1-7H3/b22-14+
InChIKeyRIJKAZPSUJQVPR-HYARGMPZSA-N
XLogP5.40
TPSA56.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.00
LogP ≤ 55.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-1-[5-chloro-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-4-yl]ethylidenehydrazine?
The IUPAC name of (E)-1-[5-chloro-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-4-yl]ethylidenehydrazine (CID 58557699) is (E)-1-[5-chloro-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-4-yl]ethylidenehydrazine.
What is the SMILES notation for (E)-1-[5-chloro-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-4-yl]ethylidenehydrazine?
The canonical SMILES for (E)-1-[5-chloro-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-4-yl]ethylidenehydrazine is C/C(=N\N)c1c(Cl)cnc2c1ccn2[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of (E)-1-[5-chloro-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-4-yl]ethylidenehydrazine?
The InChIKey is RIJKAZPSUJQVPR-HYARGMPZSA-N. The full InChI is InChI=1S/C18H29ClN4Si/c1-11(2)24(12(3)4,13(5)6)23-9-8-15-17(14(7)22-20)16(19)10-21-18(15)23/h8-13H,20H2,1-7H3/b22-14+.
What are the key properties of (E)-1-[5-chloro-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-4-yl]ethylidenehydrazine?
(E)-1-[5-chloro-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-4-yl]ethylidenehydrazine has a molecular weight of 365.00 g/mol, XLogP of 5.40, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-[5-chloro-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-4-yl]ethylidenehydrazine is sourced from PubChem (CID 58557699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).