5-methyl-6H-phenanthridin-3-ol

C14H13NO — CID 21303886

IUPAC5-methyl-6H-phenanthridin-3-ol
SMILESCN1Cc2ccccc2-c2ccc(O)cc21
InChIInChI=1S/C14H13NO/c1-15-9-10-4-2-3-5-12(10)13-7-6-11(16)8-14(13)15/h2-8,16H,9H2,1H3
InChIKeyJYYUWQIBAQJEHE-UHFFFAOYSA-N
MW211.26 g/mol
LogP3.01
Rot. Bonds

About 5-methyl-6H-phenanthridin-3-ol

5-methyl-6H-phenanthridin-3-ol (PubChem CID 21303886) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 5-methyl-6H-phenanthridin-3-ol.

Molecular Properties

Compound Name5-methyl-6H-phenanthridin-3-ol
PubChem CID21303886
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name5-methyl-6H-phenanthridin-3-ol
SMILESCN1Cc2ccccc2-c2ccc(O)cc21
InChIInChI=1S/C14H13NO/c1-15-9-10-4-2-3-5-12(10)13-7-6-11(16)8-14(13)15/h2-8,16H,9H2,1H3
InChIKeyJYYUWQIBAQJEHE-UHFFFAOYSA-N
XLogP3.01
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-Benzyl-piperazin-1-yl)-phenol
CID 10015867
3-Dimethylamino-4-methylphenol
CID 8389
8-Hydroxyjulolidine
CID 170474
1-(4-Fluorophenyl)-2-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol
CID 3024714
3-[(2S)-2-methyl-4-(3-phenylpropyl)piperazin-1-yl]phenol
CID 49850462
3-(1,3-dihydro-2H-isoindol-2-yl)phenol
CID 687968
1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol
CID 873610
2-(3-Hydroxyphenyl)-1-{4-[4-(propan-2-yl)piperazin-1-yl]phenyl}-1,2,3,4-tetrahydroisoquinolin-6-ol
CID 11201600
2-(3-Hydroxyphenyl)-1-[4-(1-methylpiperidin-4-yl)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
CID 11338969
1-[4-(3,4-Dimethylpiperazin-1-yl)phenyl]-2-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol
CID 11350495
1-[4-(4-Cyclopentylpiperazin-1-yl)phenyl]-2-(3-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
CID 11351870
1-[4-(1-Methylpiperidin-4-yl)phenyl]-2-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol
CID 11361524

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6H-phenanthridin-3-ol?
The IUPAC name of 5-methyl-6H-phenanthridin-3-ol (CID 21303886) is 5-methyl-6H-phenanthridin-3-ol.
What is the SMILES notation for 5-methyl-6H-phenanthridin-3-ol?
The canonical SMILES for 5-methyl-6H-phenanthridin-3-ol is CN1Cc2ccccc2-c2ccc(O)cc21.
What is the InChIKey of 5-methyl-6H-phenanthridin-3-ol?
The InChIKey is JYYUWQIBAQJEHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c1-15-9-10-4-2-3-5-12(10)13-7-6-11(16)8-14(13)15/h2-8,16H,9H2,1H3.
What are the key properties of 5-methyl-6H-phenanthridin-3-ol?
5-methyl-6H-phenanthridin-3-ol has a molecular weight of 211.26 g/mol, XLogP of 3.01, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6H-phenanthridin-3-ol is sourced from PubChem (CID 21303886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).