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

C12H13FN2 — CID 105456218

IUPAC2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine
SMILESNC1CCn2c(cc3cc(F)ccc32)C1
InChIInChI=1S/C12H13FN2/c13-9-1-2-12-8(5-9)6-11-7-10(14)3-4-15(11)12/h1-2,5-6,10H,3-4,7,14H2
InChIKeyFCEQKCWQLBILHO-UHFFFAOYSA-N
MW204.25 g/mol
LogP2.05
Rot. Bonds

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

2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine (PubChem CID 105456218) has the molecular formula C12H13FN2 and a molecular weight of 204.25 g/mol. Its IUPAC name is 2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine.

Molecular Properties

Compound Name2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine
PubChem CID105456218
Molecular FormulaC12H13FN2
Molecular Weight204.25 g/mol
Exact Mass204.11
IUPAC Name2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine
SMILESNC1CCn2c(cc3cc(F)ccc32)C1
InChIInChI=1S/C12H13FN2/c13-9-1-2-12-8(5-9)6-11-7-10(14)3-4-15(11)12/h1-2,5-6,10H,3-4,7,14H2
InChIKeyFCEQKCWQLBILHO-UHFFFAOYSA-N
XLogP2.05
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.25
LogP ≤ 52.05
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-ol
CID 115023942
1-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine
CID 105469893
1-chloro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine
CID 105476885
2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indole-7-carboxylic acid
CID 105492336
6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ol
CID 115017308
(1-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine
CID 105472592
1-chloro-3-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 117249287
1-(2,3,5-trifluorophenyl)piperidin-4-amine
CID 62809520
3-propan-2-yl-2-(trifluoromethyl)-5,6,7,8-tetrahydroindolizin-7-amine
CID 71161189
2-(4-aminopiperidin-1-yl)-1-(2,4-difluorophenyl)ethanone
CID 62029010
(4-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine
CID 105488431
8-fluoro-2-(4-phenylphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole
CID 24737547

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine?
The IUPAC name of 2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine (CID 105456218) is 2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine.
What is the SMILES notation for 2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine?
The canonical SMILES for 2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine is NC1CCn2c(cc3cc(F)ccc32)C1.
What is the InChIKey of 2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine?
The InChIKey is FCEQKCWQLBILHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FN2/c13-9-1-2-12-8(5-9)6-11-7-10(14)3-4-15(11)12/h1-2,5-6,10H,3-4,7,14H2.
What are the key properties of 2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine?
2-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine has a molecular weight of 204.25 g/mol, XLogP of 2.05, 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-amine is sourced from PubChem (CID 105456218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).