(1-phenylpyrrolo[2,3-b]pyridin-5-yl)-piperidin-1-ylmethanone

C19H19N3O — CID 164780325

IUPAC(1-phenylpyrrolo[2,3-b]pyridin-5-yl)-piperidin-1-ylmethanone
SMILESO=C(c1cnc2c(ccn2-c2ccccc2)c1)N1CCCCC1
InChIInChI=1S/C19H19N3O/c23-19(21-10-5-2-6-11-21)16-13-15-9-12-22(18(15)20-14-16)17-7-3-1-4-8-17/h1,3-4,7-9,12-14H,2,5-6,10-11H2
InChIKeyHLUNCDDTRZZCQW-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.65
Rot. Bonds2

About (1-phenylpyrrolo[2,3-b]pyridin-5-yl)-piperidin-1-ylmethanone

(1-phenylpyrrolo[2,3-b]pyridin-5-yl)-piperidin-1-ylmethanone (PubChem CID 164780325) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is (1-phenylpyrrolo[2,3-b]pyridin-5-yl)-piperidin-1-ylmethanone.

Molecular Properties

Compound Name(1-phenylpyrrolo[2,3-b]pyridin-5-yl)-piperidin-1-ylmethanone
PubChem CID164780325
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC Name(1-phenylpyrrolo[2,3-b]pyridin-5-yl)-piperidin-1-ylmethanone
SMILESO=C(c1cnc2c(ccn2-c2ccccc2)c1)N1CCCCC1
InChIInChI=1S/C19H19N3O/c23-19(21-10-5-2-6-11-21)16-13-15-9-12-22(18(15)20-14-16)17-7-3-1-4-8-17/h1,3-4,7-9,12-14H,2,5-6,10-11H2
InChIKeyHLUNCDDTRZZCQW-UHFFFAOYSA-N
XLogP3.65
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (1-phenylpyrrolo[2,3-b]pyridin-5-yl)-piperidin-1-ylmethanone 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

piperidin-1-yl-(1-pyrimidin-5-ylpyrrolo[2,3-b]pyridin-5-yl)methanone
CID 156810735
[1-(4-methoxyphenyl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone
CID 156811184
4-[5-(piperidine-1-carbonyl)pyrrolo[2,3-b]pyridin-1-yl]benzonitrile
CID 156811294
[1-(3-methylsulfinylphenyl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone
CID 178044013
[1-(6-amino-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone
CID 156811222
[1-(6-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone
CID 164969812
carbon dioxide;[(3S)-3-methylpiperidin-1-yl]-(1-phenylpyrrolo[2,3-b]pyridin-5-yl)methanone;sulfane
CID 165105605
[5-[5-(piperidine-1-carbonyl)pyrrolo[2,3-b]pyridin-1-yl]-2-pyridinyl]boronic acid
CID 167448824
1-(1-phenylpyrrolo[2,3-b]pyridin-5-yl)ethanone
CID 165056065
azepan-1-yl-[1-[6-(1H-1,2,4-triazol-5-yl)-3-pyridinyl]pyrrolo[2,3-b]pyridin-5-yl]methanone
CID 167448880
(3-methylpiperidin-1-yl)-(1-pyridin-3-ylpyrrolo[2,3-b]pyridin-5-yl)methanone
CID 175586985
4-[5-[(3S)-3-fluoropyrrolidine-1-carbonyl]pyrrolo[2,3-b]pyridin-1-yl]benzoic acid
CID 167082153

Frequently Asked Questions

What is the IUPAC name of (1-phenylpyrrolo[2,3-b]pyridin-5-yl)-piperidin-1-ylmethanone?
The IUPAC name of (1-phenylpyrrolo[2,3-b]pyridin-5-yl)-piperidin-1-ylmethanone (CID 164780325) is (1-phenylpyrrolo[2,3-b]pyridin-5-yl)-piperidin-1-ylmethanone.
What is the SMILES notation for (1-phenylpyrrolo[2,3-b]pyridin-5-yl)-piperidin-1-ylmethanone?
The canonical SMILES for (1-phenylpyrrolo[2,3-b]pyridin-5-yl)-piperidin-1-ylmethanone is O=C(c1cnc2c(ccn2-c2ccccc2)c1)N1CCCCC1.
What is the InChIKey of (1-phenylpyrrolo[2,3-b]pyridin-5-yl)-piperidin-1-ylmethanone?
The InChIKey is HLUNCDDTRZZCQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c23-19(21-10-5-2-6-11-21)16-13-15-9-12-22(18(15)20-14-16)17-7-3-1-4-8-17/h1,3-4,7-9,12-14H,2,5-6,10-11H2.
What are the key properties of (1-phenylpyrrolo[2,3-b]pyridin-5-yl)-piperidin-1-ylmethanone?
(1-phenylpyrrolo[2,3-b]pyridin-5-yl)-piperidin-1-ylmethanone has a molecular weight of 305.38 g/mol, XLogP of 3.65, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-phenylpyrrolo[2,3-b]pyridin-5-yl)-piperidin-1-ylmethanone is sourced from PubChem (CID 164780325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).