2-(5-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)propan-2-ol

C15H15N3O — CID 140781022

IUPAC2-(5-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)propan-2-ol
SMILESCC(C)(O)c1ccc(-n2ccc3cccnc32)cn1
InChIInChI=1S/C15H15N3O/c1-15(2,19)13-6-5-12(10-17-13)18-9-7-11-4-3-8-16-14(11)18/h3-10,19H,1-2H3
InChIKeyLKYAKPGNPYBMBG-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.65
Rot. Bonds2

About 2-(5-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)propan-2-ol

2-(5-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)propan-2-ol (PubChem CID 140781022) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is 2-(5-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)propan-2-ol.

Molecular Properties

Compound Name2-(5-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)propan-2-ol
PubChem CID140781022
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name2-(5-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)propan-2-ol
SMILESCC(C)(O)c1ccc(-n2ccc3cccnc32)cn1
InChIInChI=1S/C15H15N3O/c1-15(2,19)13-6-5-12(10-17-13)18-9-7-11-4-3-8-16-14(11)18/h3-10,19H,1-2H3
InChIKeyLKYAKPGNPYBMBG-UHFFFAOYSA-N
XLogP2.65
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-phenylpyrrolo[2,3-b]pyridine
CID 18372148
tris(4-pyrrolo[2,3-b]pyridin-1-ylphenyl)bismuthane
CID 138972796
4-pyrrolo[2,3-b]pyridin-1-ylbenzonitrile
CID 53302005
N,N-dimethyl-1-(4-pyrrolo[2,3-b]pyridin-1-ylphenyl)methanamine
CID 44521487
1-[4-[4-methyl-6-(4-pyrrolo[2,3-b]pyridin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]pyrrolo[2,3-b]pyridine
CID 126561534
1-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-b]pyridine
CID 151593977
3-[6-(2-hydroxypropan-2-yl)-3-pyridinyl]-1H-imidazo[4,5-b]pyrazin-2-one
CID 172791782
2-imino-2-pyridin-3-yl-1-(4-pyrrolo[2,3-b]pyridin-1-ylphenyl)ethanone
CID 163903684
methane;1-methylpyrrolo[2,3-b]pyridine
CID 142434166
3-pyrrolo[2,3-b]pyridin-1-ylpyrrole-2,5-dione
CID 119085561
1-(2,5-dimethylpyrazol-3-yl)pyrrolo[2,3-b]pyridine
CID 141216183
1-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,3-b]pyridine
CID 141216147

Frequently Asked Questions

What is the IUPAC name of 2-(5-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)propan-2-ol?
The IUPAC name of 2-(5-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)propan-2-ol (CID 140781022) is 2-(5-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)propan-2-ol.
What is the SMILES notation for 2-(5-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)propan-2-ol?
The canonical SMILES for 2-(5-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)propan-2-ol is CC(C)(O)c1ccc(-n2ccc3cccnc32)cn1.
What is the InChIKey of 2-(5-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)propan-2-ol?
The InChIKey is LKYAKPGNPYBMBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-15(2,19)13-6-5-12(10-17-13)18-9-7-11-4-3-8-16-14(11)18/h3-10,19H,1-2H3.
What are the key properties of 2-(5-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)propan-2-ol?
2-(5-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)propan-2-ol has a molecular weight of 253.31 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)propan-2-ol is sourced from PubChem (CID 140781022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).