2-(2-amino-6-oxophenanthridin-5-yl)acetamide

C15H13N3O2 — CID 82371136

IUPAC2-(2-amino-6-oxophenanthridin-5-yl)acetamide
SMILESNC(=O)Cn1c(=O)c2ccccc2c2cc(N)ccc21
InChIInChI=1S/C15H13N3O2/c16-9-5-6-13-12(7-9)10-3-1-2-4-11(10)15(20)18(13)8-14(17)19/h1-7H,8,16H2,(H2,17,19)
InChIKeyHRJPGNBBKLAVQH-UHFFFAOYSA-N
MW267.29 g/mol
LogP1.22
Rot. Bonds2

About 2-(2-amino-6-oxophenanthridin-5-yl)acetamide

2-(2-amino-6-oxophenanthridin-5-yl)acetamide (PubChem CID 82371136) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is 2-(2-amino-6-oxophenanthridin-5-yl)acetamide.

Molecular Properties

Compound Name2-(2-amino-6-oxophenanthridin-5-yl)acetamide
PubChem CID82371136
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC Name2-(2-amino-6-oxophenanthridin-5-yl)acetamide
SMILESNC(=O)Cn1c(=O)c2ccccc2c2cc(N)ccc21
InChIInChI=1S/C15H13N3O2/c16-9-5-6-13-12(7-9)10-3-1-2-4-11(10)15(20)18(13)8-14(17)19/h1-7H,8,16H2,(H2,17,19)
InChIKeyHRJPGNBBKLAVQH-UHFFFAOYSA-N
XLogP1.22
TPSA91.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 51.22
H-Bond Donors ≤ 52
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

2-amino-5-(methoxymethyl)phenanthridin-6-one
CID 82371155
9-amino-5-ethylphenanthridin-6-one
CID 10399308
acetic acid;9-ethylcarbazol-3-amine
CID 68649355
anthracene-9,10-diamine;9-ethylcarbazole-3,6-diamine
CID 159856666
2-(6-amino-2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 6485818
2-(2,4-dioxoquinazolin-1-yl)acetamide
CID 155322960
2-(3-aminocarbazol-9-yl)ethanol;hydrochloride
CID 66915381
2-(2-amino-2-oxoethyl)-1-oxoisoquinoline-3-carboxylic acid
CID 82366655
2-(5-amino-1-benzyl-2-methylindol-3-yl)acetamide
CID 10732494
ethyl 3-(3-aminocarbazol-9-yl)propanoate
CID 12051457
2-[3-(2-aminoethyl)-2-methylindol-1-yl]acetamide
CID 54594673
(6-amino-9-ethylcarbazol-3-yl)-phenylmethanone
CID 118892872

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-6-oxophenanthridin-5-yl)acetamide?
The IUPAC name of 2-(2-amino-6-oxophenanthridin-5-yl)acetamide (CID 82371136) is 2-(2-amino-6-oxophenanthridin-5-yl)acetamide.
What is the SMILES notation for 2-(2-amino-6-oxophenanthridin-5-yl)acetamide?
The canonical SMILES for 2-(2-amino-6-oxophenanthridin-5-yl)acetamide is NC(=O)Cn1c(=O)c2ccccc2c2cc(N)ccc21.
What is the InChIKey of 2-(2-amino-6-oxophenanthridin-5-yl)acetamide?
The InChIKey is HRJPGNBBKLAVQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c16-9-5-6-13-12(7-9)10-3-1-2-4-11(10)15(20)18(13)8-14(17)19/h1-7H,8,16H2,(H2,17,19).
What are the key properties of 2-(2-amino-6-oxophenanthridin-5-yl)acetamide?
2-(2-amino-6-oxophenanthridin-5-yl)acetamide has a molecular weight of 267.29 g/mol, XLogP of 1.22, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-6-oxophenanthridin-5-yl)acetamide is sourced from PubChem (CID 82371136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).