N-benzyl-5,6-dihydrobenzo[c]acridine-7-carboxamide

C25H20N2O — CID 1124668

IUPACN-benzyl-5,6-dihydrobenzo[c]acridine-7-carboxamide
SMILESO=C(NCc1ccccc1)c1c2c(nc3ccccc13)-c1ccccc1CC2
InChIInChI=1S/C25H20N2O/c28-25(26-16-17-8-2-1-3-9-17)23-20-12-6-7-13-22(20)27-24-19-11-5-4-10-18(19)14-15-21(23)24/h1-13H,14-16H2,(H,26,28)
InChIKeyJILRTZXSJFUQDI-UHFFFAOYSA-N
MW364.45 g/mol
LogP4.93
Rot. Bonds3

About N-benzyl-5,6-dihydrobenzo[c]acridine-7-carboxamide

N-benzyl-5,6-dihydrobenzo[c]acridine-7-carboxamide (PubChem CID 1124668) has the molecular formula C25H20N2O and a molecular weight of 364.45 g/mol. Its IUPAC name is N-benzyl-5,6-dihydrobenzo[c]acridine-7-carboxamide.

Molecular Properties

Compound NameN-benzyl-5,6-dihydrobenzo[c]acridine-7-carboxamide
PubChem CID1124668
Molecular FormulaC25H20N2O
Molecular Weight364.45 g/mol
Exact Mass364.16
IUPAC NameN-benzyl-5,6-dihydrobenzo[c]acridine-7-carboxamide
SMILESO=C(NCc1ccccc1)c1c2c(nc3ccccc13)-c1ccccc1CC2
InChIInChI=1S/C25H20N2O/c28-25(26-16-17-8-2-1-3-9-17)23-20-12-6-7-13-22(20)27-24-19-11-5-4-10-18(19)14-15-21(23)24/h1-13H,14-16H2,(H,26,28)
InChIKeyJILRTZXSJFUQDI-UHFFFAOYSA-N
XLogP4.93
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-3-(methylsulfanylmethyl)-2-phenylquinoline-4-carboxamide;ethane
CID 143429008
7-(trifluoromethyl)-5,6-dihydrobenzo[c]acridine
CID 162535864
N-[[4-[(dimethylamino)methyl]phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 75401963
N-benzyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline-4-carboxamide
CID 117090539
N-benzyl-4-methylquinoline-2-carboxamide
CID 164678694
23-thia-3-azahexacyclo[12.11.0.02,11.04,9.016,24.017,22]pentacosa-1(25),2,4,6,8,10,14,16(24),17,19,21-undecaene-10-carboxylic acid
CID 15713947
N-(2-methylsulfonylethyl)-3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide
CID 71886944
N-benzyl-2-(3-methyl-2-phenylquinolin-4-yl)acetamide
CID 139934118
2-(2,4-dichlorophenyl)-3-methyl-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide
CID 4112030
(3E)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide
CID 97433279
N-benzyl-4-[4-(benzylcarbamoyl)benzoyl]benzamide
CID 20598592
N-benzylpyridine-4-carboxamide;hydrochloride
CID 110755427

Frequently Asked Questions

What is the IUPAC name of N-benzyl-5,6-dihydrobenzo[c]acridine-7-carboxamide?
The IUPAC name of N-benzyl-5,6-dihydrobenzo[c]acridine-7-carboxamide (CID 1124668) is N-benzyl-5,6-dihydrobenzo[c]acridine-7-carboxamide.
What is the SMILES notation for N-benzyl-5,6-dihydrobenzo[c]acridine-7-carboxamide?
The canonical SMILES for N-benzyl-5,6-dihydrobenzo[c]acridine-7-carboxamide is O=C(NCc1ccccc1)c1c2c(nc3ccccc13)-c1ccccc1CC2.
What is the InChIKey of N-benzyl-5,6-dihydrobenzo[c]acridine-7-carboxamide?
The InChIKey is JILRTZXSJFUQDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N2O/c28-25(26-16-17-8-2-1-3-9-17)23-20-12-6-7-13-22(20)27-24-19-11-5-4-10-18(19)14-15-21(23)24/h1-13H,14-16H2,(H,26,28).
What are the key properties of N-benzyl-5,6-dihydrobenzo[c]acridine-7-carboxamide?
N-benzyl-5,6-dihydrobenzo[c]acridine-7-carboxamide has a molecular weight of 364.45 g/mol, XLogP of 4.93, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-5,6-dihydrobenzo[c]acridine-7-carboxamide is sourced from PubChem (CID 1124668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).