N-[5-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]acetamide

C18H19N3O2 — CID 139019291

IUPACN-[5-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(-c2ccc3c(c2)CCCN3C(C)=O)cn1
InChIInChI=1S/C18H19N3O2/c1-12(22)20-18-8-6-16(11-19-18)14-5-7-17-15(10-14)4-3-9-21(17)13(2)23/h5-8,10-11H,3-4,9H2,1-2H3,(H,19,20,22)
InChIKeyXEBIKNOUIDDIEB-UHFFFAOYSA-N
MW309.37 g/mol
LogP3.01
Rot. Bonds2

About N-[5-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]acetamide

N-[5-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]acetamide (PubChem CID 139019291) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is N-[5-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[5-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]acetamide
PubChem CID139019291
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC NameN-[5-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(-c2ccc3c(c2)CCCN3C(C)=O)cn1
InChIInChI=1S/C18H19N3O2/c1-12(22)20-18-8-6-16(11-19-18)14-5-7-17-15(10-14)4-3-9-21(17)13(2)23/h5-8,10-11H,3-4,9H2,1-2H3,(H,19,20,22)
InChIKeyXEBIKNOUIDDIEB-UHFFFAOYSA-N
XLogP3.01
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-N-(3-hydroxyprop-1-en-2-yl)pyridine-2-carboxamide
CID 135265998
2-[4-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]acetic acid
CID 129145060
N-[5-[1-[4-(ethylaminomethyl)-5-propyl-1H-pyrazol-3-yl]-3,4-dihydro-2H-quinolin-6-yl]-2-pyridinyl]acetamide
CID 145090631
1-[6-(ethylamino)-3,4-dihydro-2H-quinolin-1-yl]ethanone
CID 83967651
N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-amino-2-methylpropanamide;hydrochloride
CID 119312863
2-[4-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]-N-(2-hydroxyethyl)acetamide
CID 129145256
1-[6-(hydroxymethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone
CID 21254818
5-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-amino-1H-pyrrole-3-carboxylic acid
CID 82365008
1-[6-(5-methyl-3-methylsulfanyl-1,2,4-triazin-6-yl)-3,4-dihydro-2H-quinolin-1-yl]ethanone
CID 23326421
sodium 1-acetyl-3,4-dihydro-2H-quinoline-6-sulfonate
CID 112704982
3-[4-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]-N-(2-hydroxyethyl)propanamide
CID 129145248
acetylene;ethane;1-[6-[1-[2-(methylamino)ethyl]pyrazol-4-yl]-3,4-dihydro-2H-quinolin-1-yl]ethanone;N'-methylethanimidamide
CID 144547241

Frequently Asked Questions

What is the IUPAC name of N-[5-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]acetamide?
The IUPAC name of N-[5-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]acetamide (CID 139019291) is N-[5-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]acetamide.
What is the SMILES notation for N-[5-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]acetamide?
The canonical SMILES for N-[5-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]acetamide is CC(=O)Nc1ccc(-c2ccc3c(c2)CCCN3C(C)=O)cn1.
What is the InChIKey of N-[5-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]acetamide?
The InChIKey is XEBIKNOUIDDIEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c1-12(22)20-18-8-6-16(11-19-18)14-5-7-17-15(10-14)4-3-9-21(17)13(2)23/h5-8,10-11H,3-4,9H2,1-2H3,(H,19,20,22).
What are the key properties of N-[5-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]acetamide?
N-[5-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]acetamide has a molecular weight of 309.37 g/mol, XLogP of 3.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]acetamide is sourced from PubChem (CID 139019291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).