2-(3-chloro-2-oxoquinolin-1-yl)-N-cyclopropylacetamide

C14H13ClN2O2 — CID 122155041

IUPAC2-(3-chloro-2-oxoquinolin-1-yl)-N-cyclopropylacetamide
SMILESO=C(Cn1c(=O)c(Cl)cc2ccccc21)NC1CC1
InChIInChI=1S/C14H13ClN2O2/c15-11-7-9-3-1-2-4-12(9)17(14(11)19)8-13(18)16-10-5-6-10/h1-4,7,10H,5-6,8H2,(H,16,18)
InChIKeyFOUIPIICTJBOJR-UHFFFAOYSA-N
MW276.72 g/mol
LogP1.93
Rot. Bonds3

About 2-(3-chloro-2-oxoquinolin-1-yl)-N-cyclopropylacetamide

2-(3-chloro-2-oxoquinolin-1-yl)-N-cyclopropylacetamide (PubChem CID 122155041) has the molecular formula C14H13ClN2O2 and a molecular weight of 276.72 g/mol. Its IUPAC name is 2-(3-chloro-2-oxoquinolin-1-yl)-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-(3-chloro-2-oxoquinolin-1-yl)-N-cyclopropylacetamide
PubChem CID122155041
Molecular FormulaC14H13ClN2O2
Molecular Weight276.72 g/mol
Exact Mass276.07
IUPAC Name2-(3-chloro-2-oxoquinolin-1-yl)-N-cyclopropylacetamide
SMILESO=C(Cn1c(=O)c(Cl)cc2ccccc21)NC1CC1
InChIInChI=1S/C14H13ClN2O2/c15-11-7-9-3-1-2-4-12(9)17(14(11)19)8-13(18)16-10-5-6-10/h1-4,7,10H,5-6,8H2,(H,16,18)
InChIKeyFOUIPIICTJBOJR-UHFFFAOYSA-N
XLogP1.93
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.72
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 110680359
N-cyclopropyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide
CID 46418927
N-cyclopropyl-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide
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N-(4-hydroxycyclohexyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide
CID 110895299
N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)acetamide
CID 7755737
2-(2-methylindol-1-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide
CID 30855548
2-(2-methylindol-1-yl)-N-(6-oxopiperidin-3-yl)acetamide
CID 62491076
3-[4-[2-(2-chloro-4-fluoroanilino)-2-oxoethyl]-3-oxoquinoxalin-2-yl]-N-cyclopropylpropanamide
CID 46391430
N-cyclopropyl-2-(3-methyl-4-oxopyridazino[4,5-b]indol-5-yl)acetamide
CID 53043934
2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(4-methylcyclohexyl)acetamide
CID 18121435
3-[4-[2-(4-chloroanilino)-2-oxoethyl]-3-oxoquinoxalin-2-yl]-N-cyclopropylpropanamide
CID 46391421
2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-cyclopropylacetamide
CID 8986163

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-2-oxoquinolin-1-yl)-N-cyclopropylacetamide?
The IUPAC name of 2-(3-chloro-2-oxoquinolin-1-yl)-N-cyclopropylacetamide (CID 122155041) is 2-(3-chloro-2-oxoquinolin-1-yl)-N-cyclopropylacetamide.
What is the SMILES notation for 2-(3-chloro-2-oxoquinolin-1-yl)-N-cyclopropylacetamide?
The canonical SMILES for 2-(3-chloro-2-oxoquinolin-1-yl)-N-cyclopropylacetamide is O=C(Cn1c(=O)c(Cl)cc2ccccc21)NC1CC1.
What is the InChIKey of 2-(3-chloro-2-oxoquinolin-1-yl)-N-cyclopropylacetamide?
The InChIKey is FOUIPIICTJBOJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O2/c15-11-7-9-3-1-2-4-12(9)17(14(11)19)8-13(18)16-10-5-6-10/h1-4,7,10H,5-6,8H2,(H,16,18).
What are the key properties of 2-(3-chloro-2-oxoquinolin-1-yl)-N-cyclopropylacetamide?
2-(3-chloro-2-oxoquinolin-1-yl)-N-cyclopropylacetamide has a molecular weight of 276.72 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-2-oxoquinolin-1-yl)-N-cyclopropylacetamide is sourced from PubChem (CID 122155041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).