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

C13H15NO — CID 115022303

IUPAC3-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-ol
SMILESCc1ccc2cc3n(c2c1)CCCC3O
InChIInChI=1S/C13H15NO/c1-9-4-5-10-8-12-13(15)3-2-6-14(12)11(10)7-9/h4-5,7-8,13,15H,2-3,6H2,1H3
InChIKeyGPZFSDUOZIVITM-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.78
Rot. Bonds

About 3-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-ol

3-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-ol (PubChem CID 115022303) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is 3-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-ol.

Molecular Properties

Compound Name3-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-ol
PubChem CID115022303
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC Name3-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-ol
SMILESCc1ccc2cc3n(c2c1)CCCC3O
InChIInChI=1S/C13H15NO/c1-9-4-5-10-8-12-13(15)3-2-6-14(12)11(10)7-9/h4-5,7-8,13,15H,2-3,6H2,1H3
InChIKeyGPZFSDUOZIVITM-UHFFFAOYSA-N
XLogP2.78
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-ol
CID 115022614
9-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-3-ol
CID 105454412
6,7,8,9-tetrahydropyrido[1,2-a]indole-1,9-diol
CID 115022934
9-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indole
CID 15287247
8-hydroxy-3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117249989
7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-amine
CID 105442245
7-methyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
CID 123146872
7-(1,6-dimethylindol-2-yl)-1,4-oxazepane
CID 82664733
1-hydroxy-6-methylindol-2-ol
CID 123754216
6-methyl-1-(4-methylphenyl)-2-piperidin-1-ylbenzimidazole
CID 50901634
(7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)methanamine
CID 105453084
1-(3-methylphenyl)pyrrolidine-2-carboxamide
CID 15157503

Frequently Asked Questions

What is the IUPAC name of 3-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-ol?
The IUPAC name of 3-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-ol (CID 115022303) is 3-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-ol.
What is the SMILES notation for 3-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-ol?
The canonical SMILES for 3-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-ol is Cc1ccc2cc3n(c2c1)CCCC3O.
What is the InChIKey of 3-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-ol?
The InChIKey is GPZFSDUOZIVITM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c1-9-4-5-10-8-12-13(15)3-2-6-14(12)11(10)7-9/h4-5,7-8,13,15H,2-3,6H2,1H3.
What are the key properties of 3-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-ol?
3-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-ol has a molecular weight of 201.27 g/mol, XLogP of 2.78, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-ol is sourced from PubChem (CID 115022303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).