2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol

C12H12FNO — CID 115023942

IUPAC2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol
SMILESOC1CCn2c(cc3cc(F)ccc32)C1
InChIInChI=1S/C12H12FNO/c13-9-1-2-12-8(5-9)6-10-7-11(15)3-4-14(10)12/h1-2,5-6,11,15H,3-4,7H2
InChIKeyZVMKZMUWIAGHOO-UHFFFAOYSA-N
MW205.23 g/mol
LogP2.09
Rot. Bonds

About 2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol

2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol (PubChem CID 115023942) has the molecular formula C12H12FNO and a molecular weight of 205.23 g/mol. Its IUPAC name is 2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol.

Molecular Properties

Compound Name2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol
PubChem CID115023942
Molecular FormulaC12H12FNO
Molecular Weight205.23 g/mol
Exact Mass205.09
IUPAC Name2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol
SMILESOC1CCn2c(cc3cc(F)ccc32)C1
InChIInChI=1S/C12H12FNO/c13-9-1-2-12-8(5-9)6-10-7-11(15)3-4-14(10)12/h1-2,5-6,11,15H,3-4,7H2
InChIKeyZVMKZMUWIAGHOO-UHFFFAOYSA-N
XLogP2.09
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.23
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine
CID 105456218
6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol
CID 115017308
1-(2,4-difluorophenyl)piperidin-4-ol
CID 10584688
2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indole-7-carboxylic acid
CID 105492336
4-(trifluoromethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol
CID 115047503
1-(2,5-difluorophenyl)piperidin-4-ol
CID 141069702
1-(2,4-difluorophenyl)-2-(3-hydroxypyrrolidin-1-yl)ethanone
CID 62942450
1-[(2,5-difluorophenyl)methyl]piperidin-4-ol
CID 24904993
5-fluoro-1-hydroxyindole
CID 13415513
1-[2-(2,4-difluorophenoxy)ethyl]piperidin-4-ol
CID 39358873
8-fluoro-2-(4-phenylphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole
CID 24737547
1-[1-(2,4-difluorophenyl)ethyl]piperidin-4-ol
CID 110901948

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol?
The IUPAC name of 2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol (CID 115023942) is 2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol.
What is the SMILES notation for 2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol?
The canonical SMILES for 2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol is OC1CCn2c(cc3cc(F)ccc32)C1.
What is the InChIKey of 2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol?
The InChIKey is ZVMKZMUWIAGHOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12FNO/c13-9-1-2-12-8(5-9)6-10-7-11(15)3-4-14(10)12/h1-2,5-6,11,15H,3-4,7H2.
What are the key properties of 2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol?
2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol has a molecular weight of 205.23 g/mol, XLogP of 2.09, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol is sourced from PubChem (CID 115023942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).