2-(1H-pyrrolo[2,3-h]quinolin-2-yl)acetamide

C13H11N3O — CID 139641492

IUPAC2-(1H-pyrrolo[2,3-h]quinolin-2-yl)acetamide
SMILESNC(=O)Cc1ccc2ccc3nccc3c2[nH]1
InChIInChI=1S/C13H11N3O/c14-12(17)7-9-3-1-8-2-4-11-10(5-6-15-11)13(8)16-9/h1-6,16H,7H2,(H2,14,17)
InChIKeyODTOMKKLDFHLKO-UHFFFAOYSA-N
MW225.25 g/mol
LogP1.74
Rot. Bonds2

About 2-(1H-pyrrolo[2,3-h]quinolin-2-yl)acetamide

2-(1H-pyrrolo[2,3-h]quinolin-2-yl)acetamide (PubChem CID 139641492) has the molecular formula C13H11N3O and a molecular weight of 225.25 g/mol. Its IUPAC name is 2-(1H-pyrrolo[2,3-h]quinolin-2-yl)acetamide.

Molecular Properties

Compound Name2-(1H-pyrrolo[2,3-h]quinolin-2-yl)acetamide
PubChem CID139641492
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
Exact Mass225.09
IUPAC Name2-(1H-pyrrolo[2,3-h]quinolin-2-yl)acetamide
SMILESNC(=O)Cc1ccc2ccc3nccc3c2[nH]1
InChIInChI=1S/C13H11N3O/c14-12(17)7-9-3-1-8-2-4-11-10(5-6-15-11)13(8)16-9/h1-6,16H,7H2,(H2,14,17)
InChIKeyODTOMKKLDFHLKO-UHFFFAOYSA-N
XLogP1.74
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1H-pyrrolo[2,3-h]quinolin-2-yl)acetamide?
The IUPAC name of 2-(1H-pyrrolo[2,3-h]quinolin-2-yl)acetamide (CID 139641492) is 2-(1H-pyrrolo[2,3-h]quinolin-2-yl)acetamide.
What is the SMILES notation for 2-(1H-pyrrolo[2,3-h]quinolin-2-yl)acetamide?
The canonical SMILES for 2-(1H-pyrrolo[2,3-h]quinolin-2-yl)acetamide is NC(=O)Cc1ccc2ccc3nccc3c2[nH]1.
What is the InChIKey of 2-(1H-pyrrolo[2,3-h]quinolin-2-yl)acetamide?
The InChIKey is ODTOMKKLDFHLKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O/c14-12(17)7-9-3-1-8-2-4-11-10(5-6-15-11)13(8)16-9/h1-6,16H,7H2,(H2,14,17).
What are the key properties of 2-(1H-pyrrolo[2,3-h]quinolin-2-yl)acetamide?
2-(1H-pyrrolo[2,3-h]quinolin-2-yl)acetamide has a molecular weight of 225.25 g/mol, XLogP of 1.74, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-pyrrolo[2,3-h]quinolin-2-yl)acetamide is sourced from PubChem (CID 139641492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).