2-amino-5-(methoxymethyl)phenanthridin-6-one

C15H14N2O2 — CID 82371155

IUPAC2-amino-5-(methoxymethyl)phenanthridin-6-one
SMILESCOCn1c(=O)c2ccccc2c2cc(N)ccc21
InChIInChI=1S/C15H14N2O2/c1-19-9-17-14-7-6-10(16)8-13(14)11-4-2-3-5-12(11)15(17)18/h2-8H,9,16H2,1H3
InChIKeyJQFRICNNRHFKRE-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.34
Rot. Bonds2

About 2-amino-5-(methoxymethyl)phenanthridin-6-one

2-amino-5-(methoxymethyl)phenanthridin-6-one (PubChem CID 82371155) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-amino-5-(methoxymethyl)phenanthridin-6-one.

Molecular Properties

Compound Name2-amino-5-(methoxymethyl)phenanthridin-6-one
PubChem CID82371155
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name2-amino-5-(methoxymethyl)phenanthridin-6-one
SMILESCOCn1c(=O)c2ccccc2c2cc(N)ccc21
InChIInChI=1S/C15H14N2O2/c1-19-9-17-14-7-6-10(16)8-13(14)11-4-2-3-5-12(11)15(17)18/h2-8H,9,16H2,1H3
InChIKeyJQFRICNNRHFKRE-UHFFFAOYSA-N
XLogP2.34
TPSA57.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

9-(methoxymethyl)carbazole-3,6-diamine
CID 174533461
2-(2-amino-6-oxophenanthridin-5-yl)acetamide
CID 82371136
9-amino-5-ethylphenanthridin-6-one
CID 10399308
anthracene-9,10-diamine;9-ethylcarbazole-3,6-diamine
CID 159856666
acetic acid;9-ethylcarbazol-3-amine
CID 68649355
2-(3-aminocarbazol-9-yl)ethanol;hydrochloride
CID 66915381
ethyl 3-(3-aminocarbazol-9-yl)propanoate
CID 12051457
6-amino-1-ethyl-3-methylquinazoline-2,4-dione
CID 82372186
3-[6-(methoxymethyl)-5-oxobenzo[h][1,6]naphthyridin-9-yl]propanal
CID 58424889
6-amino-9-ethyl-3-phenyl-[1,3]oxazino[6,5-b]indole-2,4-dione
CID 15145308
6-amino-1,3-bis(cyclopropylmethyl)quinazoline-2,4-dione
CID 118658560
9-ethylcarbazol-3-amine;naphthalen-1-amine
CID 66872678

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-(methoxymethyl)phenanthridin-6-one?
The IUPAC name of 2-amino-5-(methoxymethyl)phenanthridin-6-one (CID 82371155) is 2-amino-5-(methoxymethyl)phenanthridin-6-one.
What is the SMILES notation for 2-amino-5-(methoxymethyl)phenanthridin-6-one?
The canonical SMILES for 2-amino-5-(methoxymethyl)phenanthridin-6-one is COCn1c(=O)c2ccccc2c2cc(N)ccc21.
What is the InChIKey of 2-amino-5-(methoxymethyl)phenanthridin-6-one?
The InChIKey is JQFRICNNRHFKRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-19-9-17-14-7-6-10(16)8-13(14)11-4-2-3-5-12(11)15(17)18/h2-8H,9,16H2,1H3.
What are the key properties of 2-amino-5-(methoxymethyl)phenanthridin-6-one?
2-amino-5-(methoxymethyl)phenanthridin-6-one has a molecular weight of 254.29 g/mol, XLogP of 2.34, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-(methoxymethyl)phenanthridin-6-one is sourced from PubChem (CID 82371155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).