N-(1H-pyrido[1,2-f]phenanthridin-7-yl)acetamide

C19H16N2O — CID 88616458

IUPACN-(1H-pyrido[1,2-f]phenanthridin-7-yl)acetamide
SMILESCC(=O)NC1=CN2C3=CC=CCC3=c3ccccc3=C2C=C1
InChIInChI=1S/C19H16N2O/c1-13(22)20-14-10-11-19-17-7-3-2-6-15(17)16-8-4-5-9-18(16)21(19)12-14/h2-7,9-12H,8H2,1H3,(H,20,22)
InChIKeyADSDLTCWXBTOEU-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.65
Rot. Bonds1

About N-(1H-pyrido[1,2-f]phenanthridin-7-yl)acetamide

N-(1H-pyrido[1,2-f]phenanthridin-7-yl)acetamide (PubChem CID 88616458) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is N-(1H-pyrido[1,2-f]phenanthridin-7-yl)acetamide.

Molecular Properties

Compound NameN-(1H-pyrido[1,2-f]phenanthridin-7-yl)acetamide
PubChem CID88616458
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC NameN-(1H-pyrido[1,2-f]phenanthridin-7-yl)acetamide
SMILESCC(=O)NC1=CN2C3=CC=CCC3=c3ccccc3=C2C=C1
InChIInChI=1S/C19H16N2O/c1-13(22)20-14-10-11-19-17-7-3-2-6-15(17)16-8-4-5-9-18(16)21(19)12-14/h2-7,9-12H,8H2,1H3,(H,20,22)
InChIKeyADSDLTCWXBTOEU-UHFFFAOYSA-N
XLogP1.65
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1H-pyrido[1,2-f]phenanthridin-7-yl)acetamide?
The IUPAC name of N-(1H-pyrido[1,2-f]phenanthridin-7-yl)acetamide (CID 88616458) is N-(1H-pyrido[1,2-f]phenanthridin-7-yl)acetamide.
What is the SMILES notation for N-(1H-pyrido[1,2-f]phenanthridin-7-yl)acetamide?
The canonical SMILES for N-(1H-pyrido[1,2-f]phenanthridin-7-yl)acetamide is CC(=O)NC1=CN2C3=CC=CCC3=c3ccccc3=C2C=C1.
What is the InChIKey of N-(1H-pyrido[1,2-f]phenanthridin-7-yl)acetamide?
The InChIKey is ADSDLTCWXBTOEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O/c1-13(22)20-14-10-11-19-17-7-3-2-6-15(17)16-8-4-5-9-18(16)21(19)12-14/h2-7,9-12H,8H2,1H3,(H,20,22).
What are the key properties of N-(1H-pyrido[1,2-f]phenanthridin-7-yl)acetamide?
N-(1H-pyrido[1,2-f]phenanthridin-7-yl)acetamide has a molecular weight of 288.35 g/mol, XLogP of 1.65, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-pyrido[1,2-f]phenanthridin-7-yl)acetamide is sourced from PubChem (CID 88616458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).