6-(3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide

C15H13N3O2 — CID 174777628

IUPAC6-(3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide
SMILESCOc1cccc(-c2ccc3cc(C(N)=O)[nH]c3n2)c1
InChIInChI=1S/C15H13N3O2/c1-20-11-4-2-3-9(7-11)12-6-5-10-8-13(14(16)19)18-15(10)17-12/h2-8H,1H3,(H2,16,19)(H,17,18)
InChIKeySKWUNMLQPNOUIB-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.34
Rot. Bonds3

About 6-(3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide

6-(3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide (PubChem CID 174777628) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is 6-(3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide
PubChem CID174777628
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC Name6-(3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide
SMILESCOc1cccc(-c2ccc3cc(C(N)=O)[nH]c3n2)c1
InChIInChI=1S/C15H13N3O2/c1-20-11-4-2-3-9(7-11)12-6-5-10-8-13(14(16)19)18-15(10)17-12/h2-8H,1H3,(H2,16,19)(H,17,18)
InChIKeySKWUNMLQPNOUIB-UHFFFAOYSA-N
XLogP2.34
TPSA81.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-(3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-N-[(3-methoxyphenyl)methyl]-6-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide
CID 67108151
2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
CID 82118916
methyl 2-ethyl-6-(3-methoxyphenyl)pyridine-3-carboxylate
CID 134280348
6-bromo-2-(3-methoxyphenyl)quinoline
CID 53443478
2-[[4-(3-methoxyphenyl)-6-oxo-1H-pyrimidin-2-yl]sulfanyl]propanoic acid
CID 136923212
3,5-dimethoxy-N-[4-[6-(3-methoxyphenyl)-2-pyridinyl]phenyl]benzamide
CID 46090564
5-[4-(3-methoxyphenyl)phenyl]-2H-triazole-4-carboxamide
CID 169402846
4-(3-methoxyphenyl)-2-oxo-N-propyl-1H-pyrimidine-6-carboxamide
CID 110332321
4-(3-methoxyphenyl)-2-methylsulfanyl-1H-pyrimidin-6-one
CID 137025507
methyl 6-(3-methoxyphenyl)pyrazine-2-carboxylate
CID 167450731
N-[(1R)-1-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
CID 97134548
3-bromo-5-(3-methoxyphenyl)benzamide
CID 170460020

Frequently Asked Questions

What is the IUPAC name of 6-(3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide?
The IUPAC name of 6-(3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide (CID 174777628) is 6-(3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide.
What is the SMILES notation for 6-(3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide?
The canonical SMILES for 6-(3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide is COc1cccc(-c2ccc3cc(C(N)=O)[nH]c3n2)c1.
What is the InChIKey of 6-(3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide?
The InChIKey is SKWUNMLQPNOUIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-20-11-4-2-3-9(7-11)12-6-5-10-8-13(14(16)19)18-15(10)17-12/h2-8H,1H3,(H2,16,19)(H,17,18).
What are the key properties of 6-(3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide?
6-(3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide has a molecular weight of 267.29 g/mol, XLogP of 2.34, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 174777628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).