3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol

C11H15N3O — CID 163393165

IUPAC3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol
SMILESCN(C)CCc1c[nH]c2cncc(O)c12
InChIInChI=1S/C11H15N3O/c1-14(2)4-3-8-5-13-9-6-12-7-10(15)11(8)9/h5-7,13,15H,3-4H2,1-2H3
InChIKeySCVPOPYMBMRVIP-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.37
Rot. Bonds3

About 3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol

3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol (PubChem CID 163393165) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol.

Molecular Properties

Compound Name3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol
PubChem CID163393165
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol
SMILESCN(C)CCc1c[nH]c2cncc(O)c12
InChIInChI=1S/C11H15N3O/c1-14(2)4-3-8-5-13-9-6-12-7-10(15)11(8)9/h5-7,13,15H,3-4H2,1-2H3
InChIKeySCVPOPYMBMRVIP-UHFFFAOYSA-N
XLogP1.37
TPSA52.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol?
The IUPAC name of 3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol (CID 163393165) is 3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol.
What is the SMILES notation for 3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol?
The canonical SMILES for 3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol is CN(C)CCc1c[nH]c2cncc(O)c12.
What is the InChIKey of 3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol?
The InChIKey is SCVPOPYMBMRVIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-14(2)4-3-8-5-13-9-6-12-7-10(15)11(8)9/h5-7,13,15H,3-4H2,1-2H3.
What are the key properties of 3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol?
3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol has a molecular weight of 205.26 g/mol, XLogP of 1.37, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol is sourced from PubChem (CID 163393165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).