N-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide

C10H11N3O — CID 90287303

IUPACN-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide
SMILESCC(=O)Nc1cnc2[nH]ccc2c1C
InChIInChI=1S/C10H11N3O/c1-6-8-3-4-11-10(8)12-5-9(6)13-7(2)14/h3-5H,1-2H3,(H,11,12)(H,13,14)
InChIKeyKPIAQRRVHHNWDJ-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.83
Rot. Bonds1

About N-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide

N-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide (PubChem CID 90287303) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is N-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide.

Molecular Properties

Compound NameN-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide
PubChem CID90287303
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC NameN-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide
SMILESCC(=O)Nc1cnc2[nH]ccc2c1C
InChIInChI=1S/C10H11N3O/c1-6-8-3-4-11-10(8)12-5-9(6)13-7(2)14/h3-5H,1-2H3,(H,11,12)(H,13,14)
InChIKeyKPIAQRRVHHNWDJ-UHFFFAOYSA-N
XLogP1.83
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide 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

6,6-dimethyl-N-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)heptanamide
CID 166365272
N-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-1,4-dithiane-2-carboxamide
CID 136561586
1-methyl-3-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-1-(1-oxothian-4-yl)urea
CID 167863057
1-(1-hydroxy-2-methylhexan-2-yl)-3-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)urea
CID 166280991
tert-butyl 2,2-dimethyl-4-[(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)carbamoylamino]pyrrolidine-1-carboxylate
CID 166400052
ethane;N-methyl-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide
CID 143330703
5-methyl-4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine
CID 122472434
N-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]acetamide
CID 11999608
4-methoxy-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid
CID 126970622
4-ethoxy-N-methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
CID 121267960
N-(1-methylcyclopropyl)-7H-pyrrolo[2,3-d]pyrimidine-4-carboxamide
CID 166244264
N-(4-cyclononyl-1H-pyrrolo[2,3-b]pyridin-5-yl)cycloundecanecarboxamide
CID 149314243

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide?
The IUPAC name of N-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide (CID 90287303) is N-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide.
What is the SMILES notation for N-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide?
The canonical SMILES for N-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide is CC(=O)Nc1cnc2[nH]ccc2c1C.
What is the InChIKey of N-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide?
The InChIKey is KPIAQRRVHHNWDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-6-8-3-4-11-10(8)12-5-9(6)13-7(2)14/h3-5H,1-2H3,(H,11,12)(H,13,14).
What are the key properties of N-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide?
N-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide has a molecular weight of 189.22 g/mol, XLogP of 1.83, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide is sourced from PubChem (CID 90287303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).