N-(2-bromophenyl)-2-[[2-[cyclopropyl(2-hydroxyethyl)amino]acetyl]amino]acetamide

C15H20BrN3O3 — CID 60510077

IUPACN-(2-bromophenyl)-2-[[2-[cyclopropyl(2-hydroxyethyl)amino]acetyl]amino]acetamide
SMILESO=C(CN(CCO)C1CC1)NCC(=O)Nc1ccccc1Br
InChIInChI=1S/C15H20BrN3O3/c16-12-3-1-2-4-13(12)18-14(21)9-17-15(22)10-19(7-8-20)11-5-6-11/h1-4,11,20H,5-10H2,(H,17,22)(H,18,21)
InChIKeyFWBDKQARJKQFKK-UHFFFAOYSA-N
MW370.25 g/mol
LogP0.96
Rot. Bonds8

About N-(2-bromophenyl)-2-[[2-[cyclopropyl(2-hydroxyethyl)amino]acetyl]amino]acetamide

N-(2-bromophenyl)-2-[[2-[cyclopropyl(2-hydroxyethyl)amino]acetyl]amino]acetamide (PubChem CID 60510077) has the molecular formula C15H20BrN3O3 and a molecular weight of 370.25 g/mol. Its IUPAC name is N-(2-bromophenyl)-2-[[2-[cyclopropyl(2-hydroxyethyl)amino]acetyl]amino]acetamide.

Molecular Properties

Compound NameN-(2-bromophenyl)-2-[[2-[cyclopropyl(2-hydroxyethyl)amino]acetyl]amino]acetamide
PubChem CID60510077
Molecular FormulaC15H20BrN3O3
Molecular Weight370.25 g/mol
Exact Mass369.07
IUPAC NameN-(2-bromophenyl)-2-[[2-[cyclopropyl(2-hydroxyethyl)amino]acetyl]amino]acetamide
SMILESO=C(CN(CCO)C1CC1)NCC(=O)Nc1ccccc1Br
InChIInChI=1S/C15H20BrN3O3/c16-12-3-1-2-4-13(12)18-14(21)9-17-15(22)10-19(7-8-20)11-5-6-11/h1-4,11,20H,5-10H2,(H,17,22)(H,18,21)
InChIKeyFWBDKQARJKQFKK-UHFFFAOYSA-N
XLogP0.96
TPSA81.67 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.25
LogP ≤ 50.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-[benzyl(cyclopropyl)amino]acetyl]amino]-N-(2-bromophenyl)acetamide
CID 32514051
2-[cyclopropyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide
CID 60509869
N-(2-bromophenyl)-2-(cyclopropylcarbamothioylamino)acetamide
CID 8788464
2-[cyclopentyl(2-hydroxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide
CID 60911691
2-[[2-[benzyl(1-cyclopropylethyl)amino]acetyl]amino]-N-(2-bromophenyl)acetamide
CID 46444247
2-[cyclopropyl(4-hydroxybutyl)amino]-N-(2-fluorophenyl)acetamide
CID 111457011
N-(2-bromophenyl)-2-[N-(2-hydroxyethyl)anilino]acetamide
CID 110877208
2-[cyclopropyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide
CID 60509867
2-[cyclopropyl(2-hydroxyethyl)amino]-N-(2,4-dichlorophenyl)acetamide
CID 78897433
N-(5-bromo-2-pyridinyl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide
CID 60510517
N-(benzylcarbamoyl)-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide
CID 60510233
N-(2-chloro-3-pyridinyl)-2-[cyclopentyl(2-hydroxyethyl)amino]acetamide
CID 62015649

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-2-[[2-[cyclopropyl(2-hydroxyethyl)amino]acetyl]amino]acetamide?
The IUPAC name of N-(2-bromophenyl)-2-[[2-[cyclopropyl(2-hydroxyethyl)amino]acetyl]amino]acetamide (CID 60510077) is N-(2-bromophenyl)-2-[[2-[cyclopropyl(2-hydroxyethyl)amino]acetyl]amino]acetamide.
What is the SMILES notation for N-(2-bromophenyl)-2-[[2-[cyclopropyl(2-hydroxyethyl)amino]acetyl]amino]acetamide?
The canonical SMILES for N-(2-bromophenyl)-2-[[2-[cyclopropyl(2-hydroxyethyl)amino]acetyl]amino]acetamide is O=C(CN(CCO)C1CC1)NCC(=O)Nc1ccccc1Br.
What is the InChIKey of N-(2-bromophenyl)-2-[[2-[cyclopropyl(2-hydroxyethyl)amino]acetyl]amino]acetamide?
The InChIKey is FWBDKQARJKQFKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20BrN3O3/c16-12-3-1-2-4-13(12)18-14(21)9-17-15(22)10-19(7-8-20)11-5-6-11/h1-4,11,20H,5-10H2,(H,17,22)(H,18,21).
What are the key properties of N-(2-bromophenyl)-2-[[2-[cyclopropyl(2-hydroxyethyl)amino]acetyl]amino]acetamide?
N-(2-bromophenyl)-2-[[2-[cyclopropyl(2-hydroxyethyl)amino]acetyl]amino]acetamide has a molecular weight of 370.25 g/mol, XLogP of 0.96, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-2-[[2-[cyclopropyl(2-hydroxyethyl)amino]acetyl]amino]acetamide is sourced from PubChem (CID 60510077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).