4-chloro-6,7-dihydro-1H-pyrrolo[2,3-b]pyridin-5-ol

C7H7ClN2O — CID 86340592

IUPAC4-chloro-6,7-dihydro-1H-pyrrolo[2,3-b]pyridin-5-ol
SMILESOC1=C(Cl)c2cc[nH]c2NC1
InChIInChI=1S/C7H7ClN2O/c8-6-4-1-2-9-7(4)10-3-5(6)11/h1-2,9-11H,3H2
InChIKeyLKMPDORVXHRHJO-UHFFFAOYSA-N
MW170.60 g/mol
LogP1.91
Rot. Bonds

About 4-chloro-6,7-dihydro-1H-pyrrolo[2,3-b]pyridin-5-ol

4-chloro-6,7-dihydro-1H-pyrrolo[2,3-b]pyridin-5-ol (PubChem CID 86340592) has the molecular formula C7H7ClN2O and a molecular weight of 170.60 g/mol. Its IUPAC name is 4-chloro-6,7-dihydro-1H-pyrrolo[2,3-b]pyridin-5-ol.

Molecular Properties

Compound Name4-chloro-6,7-dihydro-1H-pyrrolo[2,3-b]pyridin-5-ol
PubChem CID86340592
Molecular FormulaC7H7ClN2O
Molecular Weight170.60 g/mol
Exact Mass170.02
IUPAC Name4-chloro-6,7-dihydro-1H-pyrrolo[2,3-b]pyridin-5-ol
SMILESOC1=C(Cl)c2cc[nH]c2NC1
InChIInChI=1S/C7H7ClN2O/c8-6-4-1-2-9-7(4)10-3-5(6)11/h1-2,9-11H,3H2
InChIKeyLKMPDORVXHRHJO-UHFFFAOYSA-N
XLogP1.91
TPSA48.05 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.60
LogP ≤ 51.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze 4-chloro-6,7-dihydro-1H-pyrrolo[2,3-b]pyridin-5-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 4-chloro-6,7-dihydro-1H-pyrrolo[2,3-b]pyridin-5-ol?
The IUPAC name of 4-chloro-6,7-dihydro-1H-pyrrolo[2,3-b]pyridin-5-ol (CID 86340592) is 4-chloro-6,7-dihydro-1H-pyrrolo[2,3-b]pyridin-5-ol.
What is the SMILES notation for 4-chloro-6,7-dihydro-1H-pyrrolo[2,3-b]pyridin-5-ol?
The canonical SMILES for 4-chloro-6,7-dihydro-1H-pyrrolo[2,3-b]pyridin-5-ol is OC1=C(Cl)c2cc[nH]c2NC1.
What is the InChIKey of 4-chloro-6,7-dihydro-1H-pyrrolo[2,3-b]pyridin-5-ol?
The InChIKey is LKMPDORVXHRHJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClN2O/c8-6-4-1-2-9-7(4)10-3-5(6)11/h1-2,9-11H,3H2.
What are the key properties of 4-chloro-6,7-dihydro-1H-pyrrolo[2,3-b]pyridin-5-ol?
4-chloro-6,7-dihydro-1H-pyrrolo[2,3-b]pyridin-5-ol has a molecular weight of 170.60 g/mol, XLogP of 1.91, 0 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6,7-dihydro-1H-pyrrolo[2,3-b]pyridin-5-ol is sourced from PubChem (CID 86340592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).