N-methoxy-N-methyl-1H-pyrrolo[3,2-b]pyridine-6-carboxamide

C10H11N3O2 — CID 76847424

IUPACN-methoxy-N-methyl-1H-pyrrolo[3,2-b]pyridine-6-carboxamide
SMILESCON(C)C(=O)c1cnc2cc[nH]c2c1
InChIInChI=1S/C10H11N3O2/c1-13(15-2)10(14)7-5-9-8(12-6-7)3-4-11-9/h3-6,11H,1-2H3
InChIKeyXJCSOXOQCDACBS-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.20
Rot. Bonds2

About N-methoxy-N-methyl-1H-pyrrolo[3,2-b]pyridine-6-carboxamide

N-methoxy-N-methyl-1H-pyrrolo[3,2-b]pyridine-6-carboxamide (PubChem CID 76847424) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is N-methoxy-N-methyl-1H-pyrrolo[3,2-b]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-methoxy-N-methyl-1H-pyrrolo[3,2-b]pyridine-6-carboxamide
PubChem CID76847424
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC NameN-methoxy-N-methyl-1H-pyrrolo[3,2-b]pyridine-6-carboxamide
SMILESCON(C)C(=O)c1cnc2cc[nH]c2c1
InChIInChI=1S/C10H11N3O2/c1-13(15-2)10(14)7-5-9-8(12-6-7)3-4-11-9/h3-6,11H,1-2H3
InChIKeyXJCSOXOQCDACBS-UHFFFAOYSA-N
XLogP1.20
TPSA58.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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N-methoxy-N,5,6-trimethylpyridine-3-carboxamide
CID 130211578
N-methoxy-N,3-dimethylimidazo[4,5-b]pyridine-6-carboxamide
CID 46737966
5-(dimethylamino)-N,6-dimethoxy-N-methylpyridine-3-carboxamide
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5-hydroxy-N-methoxy-N-methylpyridine-3-carboxamide
CID 63850514
(1S)-1-amino-1-(1H-pyrrolo[3,2-b]pyridin-6-yl)propan-2-one
CID 97056961
N-methoxy-N,6-dimethylpyridine-3-carboxamide;1-(6-methyl-3-pyridinyl)ethanone
CID 159365691
N-methoxy-N-methyl-3-(1H-pyrazol-5-yl)benzamide
CID 87067779
N-methoxy-N-methyl-6-propylpyridine-3-carboxamide
CID 118255839
1-benzyl-N-methoxy-N-methylpyrazolo[3,4-b]pyridine-5-carboxamide
CID 24688178
N-methoxy-N-methyl-1H-indole-3-carboxamide
CID 23299589

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methyl-1H-pyrrolo[3,2-b]pyridine-6-carboxamide?
The IUPAC name of N-methoxy-N-methyl-1H-pyrrolo[3,2-b]pyridine-6-carboxamide (CID 76847424) is N-methoxy-N-methyl-1H-pyrrolo[3,2-b]pyridine-6-carboxamide.
What is the SMILES notation for N-methoxy-N-methyl-1H-pyrrolo[3,2-b]pyridine-6-carboxamide?
The canonical SMILES for N-methoxy-N-methyl-1H-pyrrolo[3,2-b]pyridine-6-carboxamide is CON(C)C(=O)c1cnc2cc[nH]c2c1.
What is the InChIKey of N-methoxy-N-methyl-1H-pyrrolo[3,2-b]pyridine-6-carboxamide?
The InChIKey is XJCSOXOQCDACBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-13(15-2)10(14)7-5-9-8(12-6-7)3-4-11-9/h3-6,11H,1-2H3.
What are the key properties of N-methoxy-N-methyl-1H-pyrrolo[3,2-b]pyridine-6-carboxamide?
N-methoxy-N-methyl-1H-pyrrolo[3,2-b]pyridine-6-carboxamide has a molecular weight of 205.22 g/mol, XLogP of 1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methyl-1H-pyrrolo[3,2-b]pyridine-6-carboxamide is sourced from PubChem (CID 76847424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).