2,3,4,5-tetrahydro-1H-cyclohepta[b]pyridin-9-ol

C10H13NO — CID 141122290

IUPAC2,3,4,5-tetrahydro-1H-cyclohepta[b]pyridin-9-ol
SMILESOC1=CC=CCC2=C1NCCC2
InChIInChI=1S/C10H13NO/c12-9-6-2-1-4-8-5-3-7-11-10(8)9/h1-2,6,11-12H,3-5,7H2
InChIKeyCYTXSUVWALPODZ-UHFFFAOYSA-N
MW163.22 g/mol
LogP2.03
Rot. Bonds

About 2,3,4,5-tetrahydro-1H-cyclohepta[b]pyridin-9-ol

2,3,4,5-tetrahydro-1H-cyclohepta[b]pyridin-9-ol (PubChem CID 141122290) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 2,3,4,5-tetrahydro-1H-cyclohepta[b]pyridin-9-ol.

Molecular Properties

Compound Name2,3,4,5-tetrahydro-1H-cyclohepta[b]pyridin-9-ol
PubChem CID141122290
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name2,3,4,5-tetrahydro-1H-cyclohepta[b]pyridin-9-ol
SMILESOC1=CC=CCC2=C1NCCC2
InChIInChI=1S/C10H13NO/c12-9-6-2-1-4-8-5-3-7-11-10(8)9/h1-2,6,11-12H,3-5,7H2
InChIKeyCYTXSUVWALPODZ-UHFFFAOYSA-N
XLogP2.03
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2,3,4,5-tetrahydro-1H-cyclohepta[b]pyridin-9-ol 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

7-Dihydro-5h-1-pyrindinium hydroxide
CID 129883787
2-Propan-2-yl-1,7,8,8a-tetrahydroquinolin-3-ol
CID 122544436
1,2,5,6,7,8-Hexahydroquinolin-3-ol
CID 123491822
2,7-dihydro-1H-cyclohepta[b]pyridin-9-ol
CID 141339996
7-Azabicyclo[4.3.1]deca-1(10),2,4-trien-3-ol
CID 143575387
(3Z)-3-[3-(butylamino)cyclohex-2-en-1-ylidene]prop-1-en-2-ol
CID 144511721
1,2,5,6-Tetrahydroquinolin-8-ol
CID 170048801
2-Methyl-1,2,3,4-tetrahydrocyclopenta[b]pyrrol-6-ol
CID 21153348

Frequently Asked Questions

What is the IUPAC name of 2,3,4,5-tetrahydro-1H-cyclohepta[b]pyridin-9-ol?
The IUPAC name of 2,3,4,5-tetrahydro-1H-cyclohepta[b]pyridin-9-ol (CID 141122290) is 2,3,4,5-tetrahydro-1H-cyclohepta[b]pyridin-9-ol.
What is the SMILES notation for 2,3,4,5-tetrahydro-1H-cyclohepta[b]pyridin-9-ol?
The canonical SMILES for 2,3,4,5-tetrahydro-1H-cyclohepta[b]pyridin-9-ol is OC1=CC=CCC2=C1NCCC2.
What is the InChIKey of 2,3,4,5-tetrahydro-1H-cyclohepta[b]pyridin-9-ol?
The InChIKey is CYTXSUVWALPODZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c12-9-6-2-1-4-8-5-3-7-11-10(8)9/h1-2,6,11-12H,3-5,7H2.
What are the key properties of 2,3,4,5-tetrahydro-1H-cyclohepta[b]pyridin-9-ol?
2,3,4,5-tetrahydro-1H-cyclohepta[b]pyridin-9-ol has a molecular weight of 163.22 g/mol, XLogP of 2.03, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5-tetrahydro-1H-cyclohepta[b]pyridin-9-ol is sourced from PubChem (CID 141122290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).