5-methyl-1H-phenanthridine

C14H13N — CID 54263309

IUPAC5-methyl-1H-phenanthridine
SMILESCN1C=c2ccccc2=C2CC=CC=C21
InChIInChI=1S/C14H13N/c1-15-10-11-6-2-3-7-12(11)13-8-4-5-9-14(13)15/h2-7,9-10H,8H2,1H3
InChIKeyRFACNXSCMZUDEP-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.36
Rot. Bonds

About 5-methyl-1H-phenanthridine

5-methyl-1H-phenanthridine (PubChem CID 54263309) has the molecular formula C14H13N and a molecular weight of 195.26 g/mol. Its IUPAC name is 5-methyl-1H-phenanthridine.

Molecular Properties

Compound Name5-methyl-1H-phenanthridine
PubChem CID54263309
Molecular FormulaC14H13N
Molecular Weight195.26 g/mol
Exact Mass195.10
IUPAC Name5-methyl-1H-phenanthridine
SMILESCN1C=c2ccccc2=C2CC=CC=C21
InChIInChI=1S/C14H13N/c1-15-10-11-6-2-3-7-12(11)13-8-4-5-9-14(13)15/h2-7,9-10H,8H2,1H3
InChIKeyRFACNXSCMZUDEP-UHFFFAOYSA-N
XLogP1.36
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-1H-phenanthridine?
The IUPAC name of 5-methyl-1H-phenanthridine (CID 54263309) is 5-methyl-1H-phenanthridine.
What is the SMILES notation for 5-methyl-1H-phenanthridine?
The canonical SMILES for 5-methyl-1H-phenanthridine is CN1C=c2ccccc2=C2CC=CC=C21.
What is the InChIKey of 5-methyl-1H-phenanthridine?
The InChIKey is RFACNXSCMZUDEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N/c1-15-10-11-6-2-3-7-12(11)13-8-4-5-9-14(13)15/h2-7,9-10H,8H2,1H3.
What are the key properties of 5-methyl-1H-phenanthridine?
5-methyl-1H-phenanthridine has a molecular weight of 195.26 g/mol, XLogP of 1.36, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1H-phenanthridine is sourced from PubChem (CID 54263309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).