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

C9H9N3O2 — CID 175752566

IUPAC4-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
SMILESCOc1cncc2[nH]c(C(N)=O)cc12
InChIInChI=1S/C9H9N3O2/c1-14-8-4-11-3-7-5(8)2-6(12-7)9(10)13/h2-4,12H,1H3,(H2,10,13)
InChIKeyPLPVNWXOADQANT-UHFFFAOYSA-N
MW191.19 g/mol
LogP0.67
Rot. Bonds2

About 4-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide

4-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide (PubChem CID 175752566) has the molecular formula C9H9N3O2 and a molecular weight of 191.19 g/mol. Its IUPAC name is 4-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
PubChem CID175752566
Molecular FormulaC9H9N3O2
Molecular Weight191.19 g/mol
Exact Mass191.07
IUPAC Name4-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
SMILESCOc1cncc2[nH]c(C(N)=O)cc12
InChIInChI=1S/C9H9N3O2/c1-14-8-4-11-3-7-5(8)2-6(12-7)9(10)13/h2-4,12H,1H3,(H2,10,13)
InChIKeyPLPVNWXOADQANT-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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Related Compounds

3,5-dimethoxypyridine-4-carboxamide
CID 69277472
5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
CID 175877635
4-methoxy-1H-indole-2-carbonyl chloride
CID 53404354
6-fluoro-4-methoxy-1H-indole-2-carboxylic acid
CID 67227038
1,9-dimethoxy-11H-pyrido[4,3-a]carbazole-6-carboxamide
CID 77105819
2-hydroxy-5,6-dimethoxy-1H-indole-3-carboxamide
CID 174277153
ethyl 2-(4-methoxy-1H-indol-2-yl)-2-oxoacetate
CID 115072498
N-[(2S)-1-[(2-amino-2-oxo-1-pyridin-3-ylethyl)amino]-4-methyl-1-oxopentan-2-yl]-4-methoxy-1H-indole-2-carboxamide
CID 162478789
4-methoxy-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide
CID 4910202
4,5-dimethoxypyridine-3-carboxylic acid
CID 54199038
1H-indol-2-yl-(4-methoxy-1H-indol-2-yl)methanone
CID 11543838
sodium;methanolate;methyl 6-fluoro-4-methoxy-1H-indole-2-carboxylate
CID 67227531

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide?
The IUPAC name of 4-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide (CID 175752566) is 4-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for 4-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for 4-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide is COc1cncc2[nH]c(C(N)=O)cc12.
What is the InChIKey of 4-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide?
The InChIKey is PLPVNWXOADQANT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O2/c1-14-8-4-11-3-7-5(8)2-6(12-7)9(10)13/h2-4,12H,1H3,(H2,10,13).
What are the key properties of 4-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide?
4-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 4-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 175752566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).