5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide

C9H9N3O2 — CID 175877635

IUPAC5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
SMILESCOc1cc2cc(C(N)=O)[nH]c2cn1
InChIInChI=1S/C9H9N3O2/c1-14-8-3-5-2-6(9(10)13)12-7(5)4-11-8/h2-4,12H,1H3,(H2,10,13)
InChIKeyDUDRFJZHYROBTH-UHFFFAOYSA-N
MW191.19 g/mol
LogP0.67
Rot. Bonds2

About 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide

5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide (PubChem CID 175877635) has the molecular formula C9H9N3O2 and a molecular weight of 191.19 g/mol. Its IUPAC name is 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
PubChem CID175877635
Molecular FormulaC9H9N3O2
Molecular Weight191.19 g/mol
Exact Mass191.07
IUPAC Name5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
SMILESCOc1cc2cc(C(N)=O)[nH]c2cn1
InChIInChI=1S/C9H9N3O2/c1-14-8-3-5-2-6(9(10)13)12-7(5)4-11-8/h2-4,12H,1H3,(H2,10,13)
InChIKeyDUDRFJZHYROBTH-UHFFFAOYSA-N
XLogP0.67
TPSA81.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide?
The IUPAC name of 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide (CID 175877635) is 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide is COc1cc2cc(C(N)=O)[nH]c2cn1.
What is the InChIKey of 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide?
The InChIKey is DUDRFJZHYROBTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O2/c1-14-8-3-5-2-6(9(10)13)12-7(5)4-11-8/h2-4,12H,1H3,(H2,10,13).
What are the key properties of 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide?
5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide has a molecular weight of 191.19 g/mol, XLogP of 0.67, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 175877635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).