2,7-dihydro-1H-cyclohepta[b]pyridin-9-ol

C10H11NO — CID 141339996

IUPAC2,7-dihydro-1H-cyclohepta[b]pyridin-9-ol
SMILESOC1=CCC=CC2=C1NCC=C2
InChIInChI=1S/C10H11NO/c12-9-6-2-1-4-8-5-3-7-11-10(8)9/h1,3-6,11-12H,2,7H2
InChIKeySHCNVXBGRZMOGG-UHFFFAOYSA-N
MW161.20 g/mol
LogP1.80
Rot. Bonds

About 2,7-dihydro-1H-cyclohepta[b]pyridin-9-ol

2,7-dihydro-1H-cyclohepta[b]pyridin-9-ol (PubChem CID 141339996) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is 2,7-dihydro-1H-cyclohepta[b]pyridin-9-ol.

Molecular Properties

Compound Name2,7-dihydro-1H-cyclohepta[b]pyridin-9-ol
PubChem CID141339996
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name2,7-dihydro-1H-cyclohepta[b]pyridin-9-ol
SMILESOC1=CCC=CC2=C1NCC=C2
InChIInChI=1S/C10H11NO/c12-9-6-2-1-4-8-5-3-7-11-10(8)9/h1,3-6,11-12H,2,7H2
InChIKeySHCNVXBGRZMOGG-UHFFFAOYSA-N
XLogP1.80
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 163954247
(5-Ethyl-1,2-dihydropyridin-6-yl)methanol
CID 126690667
2,3,4,5-tetrahydro-1H-cyclohepta[b]pyridin-9-ol
CID 141122290
1H-cyclohepta[b]pyridin-9-ol
CID 141340000
7-Azabicyclo[4.3.1]deca-1(10),2,4-trien-3-ol
CID 143575387
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CID 144851096
2,3-dihydro-1H-cyclopenta[b]pyridin-7-ol
CID 155729007
2,4,6-Trimethyl-1,2-dihydropyridin-5-ol
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1,2,5,6-Tetrahydroquinolin-8-ol
CID 170048801
2-(1,2-Dihydropyridin-6-yl)propan-2-ol
CID 173513641
2-(Ethylamino)cyclohepta-1,3,6-trien-1-ol
CID 143176336

Frequently Asked Questions

What is the IUPAC name of 2,7-dihydro-1H-cyclohepta[b]pyridin-9-ol?
The IUPAC name of 2,7-dihydro-1H-cyclohepta[b]pyridin-9-ol (CID 141339996) is 2,7-dihydro-1H-cyclohepta[b]pyridin-9-ol.
What is the SMILES notation for 2,7-dihydro-1H-cyclohepta[b]pyridin-9-ol?
The canonical SMILES for 2,7-dihydro-1H-cyclohepta[b]pyridin-9-ol is OC1=CCC=CC2=C1NCC=C2.
What is the InChIKey of 2,7-dihydro-1H-cyclohepta[b]pyridin-9-ol?
The InChIKey is SHCNVXBGRZMOGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c12-9-6-2-1-4-8-5-3-7-11-10(8)9/h1,3-6,11-12H,2,7H2.
What are the key properties of 2,7-dihydro-1H-cyclohepta[b]pyridin-9-ol?
2,7-dihydro-1H-cyclohepta[b]pyridin-9-ol has a molecular weight of 161.20 g/mol, XLogP of 1.80, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dihydro-1H-cyclohepta[b]pyridin-9-ol is sourced from PubChem (CID 141339996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).