ethane;N-quinolin-7-ylpentanamide

C16H22N2O — CID 156648097

IUPACethane;N-quinolin-7-ylpentanamide
SMILESCC.CCCCC(=O)Nc1ccc2cccnc2c1
InChIInChI=1S/C14H16N2O.C2H6/c1-2-3-6-14(17)16-12-8-7-11-5-4-9-15-13(11)10-12;1-2/h4-5,7-10H,2-3,6H2,1H3,(H,16,17);1-2H3
InChIKeyWEURSRLRJAXOBW-UHFFFAOYSA-N
MW258.37 g/mol
LogP4.39
Rot. Bonds4

About ethane;N-quinolin-7-ylpentanamide

ethane;N-quinolin-7-ylpentanamide (PubChem CID 156648097) has the molecular formula C16H22N2O and a molecular weight of 258.37 g/mol. Its IUPAC name is ethane;N-quinolin-7-ylpentanamide.

Molecular Properties

Compound Nameethane;N-quinolin-7-ylpentanamide
PubChem CID156648097
Molecular FormulaC16H22N2O
Molecular Weight258.37 g/mol
Exact Mass258.17
IUPAC Nameethane;N-quinolin-7-ylpentanamide
SMILESCC.CCCCC(=O)Nc1ccc2cccnc2c1
InChIInChI=1S/C14H16N2O.C2H6/c1-2-3-6-14(17)16-12-8-7-11-5-4-9-15-13(11)10-12;1-2/h4-5,7-10H,2-3,6H2,1H3,(H,16,17);1-2H3
InChIKeyWEURSRLRJAXOBW-UHFFFAOYSA-N
XLogP4.39
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-quinolin-7-ylbutanamide
CID 166280199
5-chloro-N-quinolin-6-ylpentanamide
CID 55097309
N,N'-di(quinolin-6-yl)propanediamide
CID 2837594
(2E)-2-[1-pentanoyl-7-(trifluoromethyl)-2,3-dihydroquinolin-4-ylidene]-N-quinolin-7-ylacetamide
CID 58255903
N-(2-phenylbenzotriazol-5-yl)pentanamide
CID 17219676
N-(2-methylquinoxalin-6-yl)pentadecanamide
CID 44611336
N-phenazin-2-ylbutanamide
CID 73349412
N-(2-anilino-1,3-benzoxazol-5-yl)pentanamide
CID 142744266
N-(9-ethylcarbazol-3-yl)-3-quinolin-7-yloxypropanamide
CID 10201571
N-[6-(pentanoylamino)-3-pyridinyl]pentanamide
CID 649725
2-chloro-N-quinolin-6-ylacetamide
CID 3144388
N-naphthalen-2-yl-8-oxononanamide
CID 156626701

Frequently Asked Questions

What is the IUPAC name of ethane;N-quinolin-7-ylpentanamide?
The IUPAC name of ethane;N-quinolin-7-ylpentanamide (CID 156648097) is ethane;N-quinolin-7-ylpentanamide.
What is the SMILES notation for ethane;N-quinolin-7-ylpentanamide?
The canonical SMILES for ethane;N-quinolin-7-ylpentanamide is CC.CCCCC(=O)Nc1ccc2cccnc2c1.
What is the InChIKey of ethane;N-quinolin-7-ylpentanamide?
The InChIKey is WEURSRLRJAXOBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O.C2H6/c1-2-3-6-14(17)16-12-8-7-11-5-4-9-15-13(11)10-12;1-2/h4-5,7-10H,2-3,6H2,1H3,(H,16,17);1-2H3.
What are the key properties of ethane;N-quinolin-7-ylpentanamide?
ethane;N-quinolin-7-ylpentanamide has a molecular weight of 258.37 g/mol, XLogP of 4.39, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-quinolin-7-ylpentanamide is sourced from PubChem (CID 156648097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).