benzo[lmn]phenanthridin-5-amine

C15H10N2 — CID 44537085

IUPACbenzo[lmn]phenanthridin-5-amine
SMILESNc1nc2cccc3ccc4cccc1c4c32
InChIInChI=1S/C15H10N2/c16-15-11-5-1-3-9-7-8-10-4-2-6-12(17-15)14(10)13(9)11/h1-8H,(H2,16,17)
InChIKeySYBAICXMQWUKGI-UHFFFAOYSA-N
MW218.26 g/mol
LogP3.56
Rot. Bonds

About benzo[lmn]phenanthridin-5-amine

benzo[lmn]phenanthridin-5-amine (PubChem CID 44537085) has the molecular formula C15H10N2 and a molecular weight of 218.26 g/mol. Its IUPAC name is benzo[lmn]phenanthridin-5-amine.

Molecular Properties

Compound Namebenzo[lmn]phenanthridin-5-amine
PubChem CID44537085
Molecular FormulaC15H10N2
Molecular Weight218.26 g/mol
Exact Mass218.08
IUPAC Namebenzo[lmn]phenanthridin-5-amine
SMILESNc1nc2cccc3ccc4cccc1c4c32
InChIInChI=1S/C15H10N2/c16-15-11-5-1-3-9-7-8-10-4-2-6-12(17-15)14(10)13(9)11/h1-8H,(H2,16,17)
InChIKeySYBAICXMQWUKGI-UHFFFAOYSA-N
XLogP3.56
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of benzo[lmn]phenanthridin-5-amine?
The IUPAC name of benzo[lmn]phenanthridin-5-amine (CID 44537085) is benzo[lmn]phenanthridin-5-amine.
What is the SMILES notation for benzo[lmn]phenanthridin-5-amine?
The canonical SMILES for benzo[lmn]phenanthridin-5-amine is Nc1nc2cccc3ccc4cccc1c4c32.
What is the InChIKey of benzo[lmn]phenanthridin-5-amine?
The InChIKey is SYBAICXMQWUKGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2/c16-15-11-5-1-3-9-7-8-10-4-2-6-12(17-15)14(10)13(9)11/h1-8H,(H2,16,17).
What are the key properties of benzo[lmn]phenanthridin-5-amine?
benzo[lmn]phenanthridin-5-amine has a molecular weight of 218.26 g/mol, XLogP of 3.56, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzo[lmn]phenanthridin-5-amine is sourced from PubChem (CID 44537085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).