2-(azetidin-3-yl)-N-(8-chloroquinolin-5-yl)acetamide

C14H14ClN3O — CID 64617391

IUPAC2-(azetidin-3-yl)-N-(8-chloroquinolin-5-yl)acetamide
SMILESO=C(CC1CNC1)Nc1ccc(Cl)c2ncccc12
InChIInChI=1S/C14H14ClN3O/c15-11-3-4-12(10-2-1-5-17-14(10)11)18-13(19)6-9-7-16-8-9/h1-5,9,16H,6-8H2,(H,18,19)
InChIKeyCZAFTWPUZAFAOS-UHFFFAOYSA-N
MW275.74 g/mol
LogP2.44
Rot. Bonds3

About 2-(azetidin-3-yl)-N-(8-chloroquinolin-5-yl)acetamide

2-(azetidin-3-yl)-N-(8-chloroquinolin-5-yl)acetamide (PubChem CID 64617391) has the molecular formula C14H14ClN3O and a molecular weight of 275.74 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-(8-chloroquinolin-5-yl)acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-(8-chloroquinolin-5-yl)acetamide
PubChem CID64617391
Molecular FormulaC14H14ClN3O
Molecular Weight275.74 g/mol
Exact Mass275.08
IUPAC Name2-(azetidin-3-yl)-N-(8-chloroquinolin-5-yl)acetamide
SMILESO=C(CC1CNC1)Nc1ccc(Cl)c2ncccc12
InChIInChI=1S/C14H14ClN3O/c15-11-3-4-12(10-2-1-5-17-14(10)11)18-13(19)6-9-7-16-8-9/h1-5,9,16H,6-8H2,(H,18,19)
InChIKeyCZAFTWPUZAFAOS-UHFFFAOYSA-N
XLogP2.44
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(8-chloroquinolin-5-yl)-3-(ethylamino)propanamide
CID 55121574
2-[1-(aminomethyl)cyclobutyl]-N-(8-chloroquinolin-5-yl)acetamide
CID 81172078
6-[(8-chloroquinolin-5-yl)amino]-6-oxohexanoic acid
CID 60941268
N-(8-chloroquinolin-5-yl)-3-(ethylamino)butanamide
CID 62837224
2-(azetidin-3-yl)-N-(4-chloro-3-pyridinyl)acetamide
CID 83167857
2-(azetidin-3-yl)-N-(2,6-dichlorophenyl)acetamide
CID 65469553
2-[[2-(azetidin-3-yl)acetyl]amino]-6-chlorobenzoic acid
CID 64612265
2-bromo-N-(8-chloroquinolin-5-yl)propanamide
CID 107903962
N-[4-[(8-chloroquinolin-5-yl)amino]-4-oxobutyl]furan-2-carboxamide
CID 25335910
2-(azetidin-3-yl)-N-[(3-ethyl-2-pyridinyl)methyl]acetamide
CID 82738136
N-(2-chloro-3-pyridinyl)-2-piperidin-4-ylacetamide
CID 54910721
(2S)-N-(8-chloroquinolin-5-yl)-2-methyl-5-oxo-1,4-diazepane-1-carboxamide
CID 125164718

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-(8-chloroquinolin-5-yl)acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-(8-chloroquinolin-5-yl)acetamide (CID 64617391) is 2-(azetidin-3-yl)-N-(8-chloroquinolin-5-yl)acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-(8-chloroquinolin-5-yl)acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-(8-chloroquinolin-5-yl)acetamide is O=C(CC1CNC1)Nc1ccc(Cl)c2ncccc12.
What is the InChIKey of 2-(azetidin-3-yl)-N-(8-chloroquinolin-5-yl)acetamide?
The InChIKey is CZAFTWPUZAFAOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN3O/c15-11-3-4-12(10-2-1-5-17-14(10)11)18-13(19)6-9-7-16-8-9/h1-5,9,16H,6-8H2,(H,18,19).
What are the key properties of 2-(azetidin-3-yl)-N-(8-chloroquinolin-5-yl)acetamide?
2-(azetidin-3-yl)-N-(8-chloroquinolin-5-yl)acetamide has a molecular weight of 275.74 g/mol, XLogP of 2.44, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-(8-chloroquinolin-5-yl)acetamide is sourced from PubChem (CID 64617391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).