2,5-dimethyl-6H-phenanthridine

C15H15N — CID 58184346

IUPAC2,5-dimethyl-6H-phenanthridine
SMILESCc1ccc2c(c1)-c1ccccc1CN2C
InChIInChI=1S/C15H15N/c1-11-7-8-15-14(9-11)13-6-4-3-5-12(13)10-16(15)2/h3-9H,10H2,1-2H3
InChIKeyRANNRSDYNNGSPQ-UHFFFAOYSA-N
MW209.29 g/mol
LogP3.61
Rot. Bonds

About 2,5-dimethyl-6H-phenanthridine

2,5-dimethyl-6H-phenanthridine (PubChem CID 58184346) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is 2,5-dimethyl-6H-phenanthridine.

Molecular Properties

Compound Name2,5-dimethyl-6H-phenanthridine
PubChem CID58184346
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC Name2,5-dimethyl-6H-phenanthridine
SMILESCc1ccc2c(c1)-c1ccccc1CN2C
InChIInChI=1S/C15H15N/c1-11-7-8-15-14(9-11)13-6-4-3-5-12(13)10-16(15)2/h3-9H,10H2,1-2H3
InChIKeyRANNRSDYNNGSPQ-UHFFFAOYSA-N
XLogP3.61
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2,5-dimethyl-6H-phenanthridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-methyl-6H-phenanthridin-3-ol
CID 21303886
3,11-dimethyl-3,11-diazatetracyclo[11.4.0.02,4.05,10]heptadeca-1(17),2(4),5,7,9,13,15-heptaene;ethane
CID 142452538
ethane;(11Z)-5-methyl-6H-benzo[c][1]benzazocine-11,12-diamine
CID 155741393
14-methyl-14-azatetracyclo[14.4.0.02,7.08,13]icosa-1(20),2(7),8,10,12,16,18-heptaene
CID 171814428
5-methyl-11-oxo-6H-benzo[c][1]benzazepine-2-carbaldehyde
CID 71440334
5-methyl-6,11-dihydrobenzo[c][1]benzazocin-12-one
CID 56958885
ethane;2-methyl-5,6,12,13-tetrahydronaphtho[1,2-b]phenanthrene
CID 91190227
(11Z)-11-[amino(phosphanyl)amino]-5-methyl-6H-benzo[c][1]benzazocin-12-amine;ethane
CID 144590175
ethane;formaldehyde;3,13,17-trimethyl-3,4,5,13-tetrazatetracyclo[13.4.0.02,6.07,12]nonadeca-1(15),2(6),4,7,9,11,16,18-octaene
CID 142383787
1-methyl-2H-indol-3-one
CID 10125067
5,8-dimethyltricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,8,11,13-heptaene
CID 144613079
5-methyltricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaene
CID 90783732

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-6H-phenanthridine?
The IUPAC name of 2,5-dimethyl-6H-phenanthridine (CID 58184346) is 2,5-dimethyl-6H-phenanthridine.
What is the SMILES notation for 2,5-dimethyl-6H-phenanthridine?
The canonical SMILES for 2,5-dimethyl-6H-phenanthridine is Cc1ccc2c(c1)-c1ccccc1CN2C.
What is the InChIKey of 2,5-dimethyl-6H-phenanthridine?
The InChIKey is RANNRSDYNNGSPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N/c1-11-7-8-15-14(9-11)13-6-4-3-5-12(13)10-16(15)2/h3-9H,10H2,1-2H3.
What are the key properties of 2,5-dimethyl-6H-phenanthridine?
2,5-dimethyl-6H-phenanthridine has a molecular weight of 209.29 g/mol, XLogP of 3.61, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-6H-phenanthridine is sourced from PubChem (CID 58184346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).