1H-pyrrolo[2,3-b]pyridin-5-ol;tri(propan-2-yl)silane

C16H28N2OSi — CID 157459974

IUPAC1H-pyrrolo[2,3-b]pyridin-5-ol;tri(propan-2-yl)silane
SMILESCC(C)[SiH](C(C)C)C(C)C.Oc1cnc2[nH]ccc2c1
InChIInChI=1S/C9H22Si.C7H6N2O/c1-7(2)10(8(3)4)9(5)6;10-6-3-5-1-2-8-7(5)9-4-6/h7-10H,1-6H3;1-4,10H,(H,8,9)
InChIKeyBTUOZQNURCZABK-UHFFFAOYSA-N
MW292.50 g/mol
LogP4.71
Rot. Bonds3

About 1H-pyrrolo[2,3-b]pyridin-5-ol;tri(propan-2-yl)silane

1H-pyrrolo[2,3-b]pyridin-5-ol;tri(propan-2-yl)silane (PubChem CID 157459974) has the molecular formula C16H28N2OSi and a molecular weight of 292.50 g/mol. Its IUPAC name is 1H-pyrrolo[2,3-b]pyridin-5-ol;tri(propan-2-yl)silane.

Molecular Properties

Compound Name1H-pyrrolo[2,3-b]pyridin-5-ol;tri(propan-2-yl)silane
PubChem CID157459974
Molecular FormulaC16H28N2OSi
Molecular Weight292.50 g/mol
Exact Mass292.20
IUPAC Name1H-pyrrolo[2,3-b]pyridin-5-ol;tri(propan-2-yl)silane
SMILESCC(C)[SiH](C(C)C)C(C)C.Oc1cnc2[nH]ccc2c1
InChIInChI=1S/C9H22Si.C7H6N2O/c1-7(2)10(8(3)4)9(5)6;10-6-3-5-1-2-8-7(5)9-4-6/h7-10H,1-6H3;1-4,10H,(H,8,9)
InChIKeyBTUOZQNURCZABK-UHFFFAOYSA-N
XLogP4.71
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.50
LogP ≤ 54.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

5-bromo-1H-pyrrolo[2,3-b]pyridine;tri(propan-2-yl)silane
CID 157428785
5-fluoro-1H-pyrrolo[2,3-b]pyridine;bis(2-methylpropane)
CID 160915943
5-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)-1H-pyrrolo[2,3-b]pyridine
CID 158881003
5-ethyl-1H-pyrrolo[2,3-b]pyridine
CID 54231217
5-(2-methylpyrimidin-5-yl)-1H-pyrrolo[2,3-b]pyridine
CID 140781014
1-(1H-pyrrolo[2,3-b]pyridin-5-yl)propan-1-amine
CID 55294161
5-ethylsulfanyl-1H-pyrrolo[2,3-b]pyridine
CID 67227937
N-ethyl-1H-pyrrolo[2,3-b]pyridin-5-amine
CID 22273641
5-[(2R)-2-phenylpropyl]-1H-pyrrolo[2,3-b]pyridine
CID 147597000
5-[(3Z)-penta-1,3-dien-2-yl]-1H-pyrrolo[2,3-b]pyridine
CID 145220213
(E)-N-methyl-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)pent-4-en-2-amine
CID 22714596
3-(1H-pyrrolo[2,3-b]pyridin-5-yl)prop-2-en-1-ol
CID 169453432

Frequently Asked Questions

What is the IUPAC name of 1H-pyrrolo[2,3-b]pyridin-5-ol;tri(propan-2-yl)silane?
The IUPAC name of 1H-pyrrolo[2,3-b]pyridin-5-ol;tri(propan-2-yl)silane (CID 157459974) is 1H-pyrrolo[2,3-b]pyridin-5-ol;tri(propan-2-yl)silane.
What is the SMILES notation for 1H-pyrrolo[2,3-b]pyridin-5-ol;tri(propan-2-yl)silane?
The canonical SMILES for 1H-pyrrolo[2,3-b]pyridin-5-ol;tri(propan-2-yl)silane is CC(C)[SiH](C(C)C)C(C)C.Oc1cnc2[nH]ccc2c1.
What is the InChIKey of 1H-pyrrolo[2,3-b]pyridin-5-ol;tri(propan-2-yl)silane?
The InChIKey is BTUOZQNURCZABK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22Si.C7H6N2O/c1-7(2)10(8(3)4)9(5)6;10-6-3-5-1-2-8-7(5)9-4-6/h7-10H,1-6H3;1-4,10H,(H,8,9).
What are the key properties of 1H-pyrrolo[2,3-b]pyridin-5-ol;tri(propan-2-yl)silane?
1H-pyrrolo[2,3-b]pyridin-5-ol;tri(propan-2-yl)silane has a molecular weight of 292.50 g/mol, XLogP of 4.71, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyrrolo[2,3-b]pyridin-5-ol;tri(propan-2-yl)silane is sourced from PubChem (CID 157459974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).