N-ethoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide

C10H11N3O2 — CID 25132327

IUPACN-ethoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
SMILESCCONC(=O)c1cc2ccncc2[nH]1
InChIInChI=1S/C10H11N3O2/c1-2-15-13-10(14)8-5-7-3-4-11-6-9(7)12-8/h3-6,12H,2H2,1H3,(H,13,14)
InChIKeyAZIWQCXJRKDWRZ-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.24
Rot. Bonds3

About N-ethoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide

N-ethoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide (PubChem CID 25132327) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is N-ethoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-ethoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
PubChem CID25132327
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC NameN-ethoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
SMILESCCONC(=O)c1cc2ccncc2[nH]1
InChIInChI=1S/C10H11N3O2/c1-2-15-13-10(14)8-5-7-3-4-11-6-9(7)12-8/h3-6,12H,2H2,1H3,(H,13,14)
InChIKeyAZIWQCXJRKDWRZ-UHFFFAOYSA-N
XLogP1.24
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

propan-2-yl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate
CID 135395771
N-(oxan-4-ylmethyl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
CID 166287482
(Z)-but-2-ene;N-[2-[[(E)-but-2-en-2-yl]amino]ethyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide;ethane
CID 142971343
1H-pyrrolo[2,3-c]pyridine-2-carbothioamide
CID 91621771
N-ethoxy-6-oxo-1H-pyridine-2-carboxamide
CID 107261536
N-[(1S)-2-cyclohexyl-1-[(2S,4R)-4-(2-methylpropyl)-5-oxooxolan-2-yl]ethyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
CID 18639207
N-pyrazin-2-yl-1H-indole-2-carboxamide
CID 43422742
N-ethoxy-2H-benzotriazole-5-carboxamide
CID 47143794
methyl N-[2-[[phenyl(1H-pyrrolo[2,3-c]pyridin-2-yl)methylidene]amino]oxyethyl]carbamate
CID 140524436
N-[[3-(3-amino-5-chlorophenoxy)-4-chloro-2-fluorophenyl]methyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
CID 89218720
N-ethoxy-6-[(2-methylpyrimidin-4-yl)amino]pyridine-3-carboxamide
CID 175745710
2-[[3-methyl-1-(1H-pyrrolo[2,3-c]pyridin-2-yl)butylidene]amino]guanidine;dihydrochloride
CID 140524439

Frequently Asked Questions

What is the IUPAC name of N-ethoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide?
The IUPAC name of N-ethoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide (CID 25132327) is N-ethoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for N-ethoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for N-ethoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide is CCONC(=O)c1cc2ccncc2[nH]1.
What is the InChIKey of N-ethoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide?
The InChIKey is AZIWQCXJRKDWRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-2-15-13-10(14)8-5-7-3-4-11-6-9(7)12-8/h3-6,12H,2H2,1H3,(H,13,14).
What are the key properties of N-ethoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide?
N-ethoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide has a molecular weight of 205.22 g/mol, XLogP of 1.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 25132327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).