N-(2-methoxyethyl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide

C11H13N3O2 — CID 53137362

IUPACN-(2-methoxyethyl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
SMILESCOCCNC(=O)c1cc2ccncc2[nH]1
InChIInChI=1S/C11H13N3O2/c1-16-5-4-13-11(15)9-6-8-2-3-12-7-10(8)14-9/h2-3,6-7,14H,4-5H2,1H3,(H,13,15)
InChIKeyCCWYFOXFJOYWTC-UHFFFAOYSA-N
MW219.24 g/mol
LogP0.94
Rot. Bonds4

About N-(2-methoxyethyl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide

N-(2-methoxyethyl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide (PubChem CID 53137362) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is N-(2-methoxyethyl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
PubChem CID53137362
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC NameN-(2-methoxyethyl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
SMILESCOCCNC(=O)c1cc2ccncc2[nH]1
InChIInChI=1S/C11H13N3O2/c1-16-5-4-13-11(15)9-6-8-2-3-12-7-10(8)14-9/h2-3,6-7,14H,4-5H2,1H3,(H,13,15)
InChIKeyCCWYFOXFJOYWTC-UHFFFAOYSA-N
XLogP0.94
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

FG-7142
CID 4375
N2,N4-Bis(2-methoxyethyl)-2,4-pyridinedicarboxamide
CID 60788
1-(9H-beta-Carbolin-3-yl)ethan-1-one
CID 12789146
4-methyl-1-oxo-N-pyridin-3-yl-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide
CID 15951576
N-(6-carbamoyl-3-pyridinyl)-4-methyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide
CID 44143526
(5-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone
CID 4210929
1-(1H-indol-3-yl)-2-morpholin-4-yl-2-oxoethanone
CID 1712511
2-(1H-indol-3-yl)-N-[2-(morpholin-4-yl)ethyl]-2-oxoacetamide
CID 3163724
1-(9H-beta-Carbolin-3-yl)-butan-1-one
CID 4713438
N-Methyl-4-Pyridin-4-Yl-1h-Pyrrole-2-Carboxamide
CID 129316487
6-(but-3-en-1-yl)-4-[3-(morpholine-4-carbonyl)phenyl]-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
CID 134821995
Indole-based 6-membered lactam, 1
CID 44143542

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide (CID 53137362) is N-(2-methoxyethyl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide is COCCNC(=O)c1cc2ccncc2[nH]1.
What is the InChIKey of N-(2-methoxyethyl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide?
The InChIKey is CCWYFOXFJOYWTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-16-5-4-13-11(15)9-6-8-2-3-12-7-10(8)14-9/h2-3,6-7,14H,4-5H2,1H3,(H,13,15).
What are the key properties of N-(2-methoxyethyl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide?
N-(2-methoxyethyl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide has a molecular weight of 219.24 g/mol, XLogP of 0.94, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 53137362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).