5-(2-phenylethoxy)-1H-pyrrolo[2,3-c]pyridine

C15H14N2O — CID 174248921

IUPAC5-(2-phenylethoxy)-1H-pyrrolo[2,3-c]pyridine
SMILESc1ccc(CCOc2cc3cc[nH]c3cn2)cc1
InChIInChI=1S/C15H14N2O/c1-2-4-12(5-3-1)7-9-18-15-10-13-6-8-16-14(13)11-17-15/h1-6,8,10-11,16H,7,9H2
InChIKeyHXYPFIDHIKIUAG-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.18
Rot. Bonds4

About 5-(2-phenylethoxy)-1H-pyrrolo[2,3-c]pyridine

5-(2-phenylethoxy)-1H-pyrrolo[2,3-c]pyridine (PubChem CID 174248921) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 5-(2-phenylethoxy)-1H-pyrrolo[2,3-c]pyridine.

Molecular Properties

Compound Name5-(2-phenylethoxy)-1H-pyrrolo[2,3-c]pyridine
PubChem CID174248921
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name5-(2-phenylethoxy)-1H-pyrrolo[2,3-c]pyridine
SMILESc1ccc(CCOc2cc3cc[nH]c3cn2)cc1
InChIInChI=1S/C15H14N2O/c1-2-4-12(5-3-1)7-9-18-15-10-13-6-8-16-14(13)11-17-15/h1-6,8,10-11,16H,7,9H2
InChIKeyHXYPFIDHIKIUAG-UHFFFAOYSA-N
XLogP3.18
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenyl-N-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide
CID 168875352
1H-pyrrolo[2,3-c]pyridin-5-ylmethanamine
CID 15521900
5-(2-pyridin-4-ylethoxy)-1H-indole
CID 80643578
5-ethenyl-2-(2-phenylethoxy)pyridine
CID 175471058
6-(2-phenylethoxy)pyridin-2-amine
CID 141303367
CID 143215043
CID 143215043
5-fluoro-1H-pyrrolo[2,3-c]pyridine
CID 53399661
4-(2-phenylethoxy)-1H-pyrazole
CID 138985948
2-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetonitrile
CID 162786281
2-(2-phenylethyl)-4H-thieno[3,2-b]pyrrole
CID 141198701
1H-pyrrolo[2,3-c]pyridin-5-amine;dihydrochloride
CID 67382254
[6-(2-phenylethoxy)-2-pyridinyl]methanol
CID 115000798

Frequently Asked Questions

What is the IUPAC name of 5-(2-phenylethoxy)-1H-pyrrolo[2,3-c]pyridine?
The IUPAC name of 5-(2-phenylethoxy)-1H-pyrrolo[2,3-c]pyridine (CID 174248921) is 5-(2-phenylethoxy)-1H-pyrrolo[2,3-c]pyridine.
What is the SMILES notation for 5-(2-phenylethoxy)-1H-pyrrolo[2,3-c]pyridine?
The canonical SMILES for 5-(2-phenylethoxy)-1H-pyrrolo[2,3-c]pyridine is c1ccc(CCOc2cc3cc[nH]c3cn2)cc1.
What is the InChIKey of 5-(2-phenylethoxy)-1H-pyrrolo[2,3-c]pyridine?
The InChIKey is HXYPFIDHIKIUAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-2-4-12(5-3-1)7-9-18-15-10-13-6-8-16-14(13)11-17-15/h1-6,8,10-11,16H,7,9H2.
What are the key properties of 5-(2-phenylethoxy)-1H-pyrrolo[2,3-c]pyridine?
5-(2-phenylethoxy)-1H-pyrrolo[2,3-c]pyridine has a molecular weight of 238.29 g/mol, XLogP of 3.18, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-phenylethoxy)-1H-pyrrolo[2,3-c]pyridine is sourced from PubChem (CID 174248921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).