N-cyclopropyl-2-[[2-oxo-2-(propylamino)ethyl]amino]benzamide

C15H21N3O2 — CID 32906957

IUPACN-cyclopropyl-2-[[2-oxo-2-(propylamino)ethyl]amino]benzamide
SMILESCCCNC(=O)CNc1ccccc1C(=O)NC1CC1
InChIInChI=1S/C15H21N3O2/c1-2-9-16-14(19)10-17-13-6-4-3-5-12(13)15(20)18-11-7-8-11/h3-6,11,17H,2,7-10H2,1H3,(H,16,19)(H,18,20)
InChIKeyOXKWWPURKBIWKS-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.52
Rot. Bonds7

About N-cyclopropyl-2-[[2-oxo-2-(propylamino)ethyl]amino]benzamide

N-cyclopropyl-2-[[2-oxo-2-(propylamino)ethyl]amino]benzamide (PubChem CID 32906957) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-cyclopropyl-2-[[2-oxo-2-(propylamino)ethyl]amino]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[2-oxo-2-(propylamino)ethyl]amino]benzamide
PubChem CID32906957
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-cyclopropyl-2-[[2-oxo-2-(propylamino)ethyl]amino]benzamide
SMILESCCCNC(=O)CNc1ccccc1C(=O)NC1CC1
InChIInChI=1S/C15H21N3O2/c1-2-9-16-14(19)10-17-13-6-4-3-5-12(13)15(20)18-11-7-8-11/h3-6,11,17H,2,7-10H2,1H3,(H,16,19)(H,18,20)
InChIKeyOXKWWPURKBIWKS-UHFFFAOYSA-N
XLogP1.52
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(cyclopropylamino)-2-oxoethyl]-2-(propylamino)benzamide
CID 62168218
N-cyclopropyl-2-[[2-oxo-2-(3-phenylpropylamino)ethyl]amino]benzamide
CID 31673829
N-cyclopropyl-2-[[2-[(4-methylphenyl)methylamino]-2-oxoethyl]amino]benzamide
CID 30635153
2-[[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]amino]-N-cyclopropylbenzamide
CID 18144272
2-(ethylamino)-N-(4-methylcyclohexyl)benzamide
CID 62171591
N-cyclooctyl-2-(propylamino)benzamide
CID 63500402
[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]-methyl-[2-oxo-2-(propylamino)ethyl]azanium
CID 9302760
2-(butanoylamino)-N-cyclopropylbenzamide
CID 31824279
4-chloro-2-[[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]amino]-N-propylbenzamide
CID 55917777
N-cyclopropyl-2-[[2-oxo-2-(4-phenylanilino)ethyl]amino]benzamide
CID 24614903
N-cyclopropyl-2-[[2-(2,5-dimethylanilino)acetyl]amino]benzamide
CID 17498144
2-[[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]amino]-N-cyclopropylbenzamide
CID 18144263

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[2-oxo-2-(propylamino)ethyl]amino]benzamide?
The IUPAC name of N-cyclopropyl-2-[[2-oxo-2-(propylamino)ethyl]amino]benzamide (CID 32906957) is N-cyclopropyl-2-[[2-oxo-2-(propylamino)ethyl]amino]benzamide.
What is the SMILES notation for N-cyclopropyl-2-[[2-oxo-2-(propylamino)ethyl]amino]benzamide?
The canonical SMILES for N-cyclopropyl-2-[[2-oxo-2-(propylamino)ethyl]amino]benzamide is CCCNC(=O)CNc1ccccc1C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[[2-oxo-2-(propylamino)ethyl]amino]benzamide?
The InChIKey is OXKWWPURKBIWKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-2-9-16-14(19)10-17-13-6-4-3-5-12(13)15(20)18-11-7-8-11/h3-6,11,17H,2,7-10H2,1H3,(H,16,19)(H,18,20).
What are the key properties of N-cyclopropyl-2-[[2-oxo-2-(propylamino)ethyl]amino]benzamide?
N-cyclopropyl-2-[[2-oxo-2-(propylamino)ethyl]amino]benzamide has a molecular weight of 275.35 g/mol, XLogP of 1.52, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[2-oxo-2-(propylamino)ethyl]amino]benzamide is sourced from PubChem (CID 32906957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).