N-(2-chloro-5-fluorophenyl)-2-(cyclopropylamino)acetamide

C11H12ClFN2O — CID 103843641

IUPACN-(2-chloro-5-fluorophenyl)-2-(cyclopropylamino)acetamide
SMILESO=C(CNC1CC1)Nc1cc(F)ccc1Cl
InChIInChI=1S/C11H12ClFN2O/c12-9-4-1-7(13)5-10(9)15-11(16)6-14-8-2-3-8/h1,4-5,8,14H,2-3,6H2,(H,15,16)
InChIKeyCMCVNNOXOGCMCX-UHFFFAOYSA-N
MW242.68 g/mol
LogP2.17
Rot. Bonds4

About N-(2-chloro-5-fluorophenyl)-2-(cyclopropylamino)acetamide

N-(2-chloro-5-fluorophenyl)-2-(cyclopropylamino)acetamide (PubChem CID 103843641) has the molecular formula C11H12ClFN2O and a molecular weight of 242.68 g/mol. Its IUPAC name is N-(2-chloro-5-fluorophenyl)-2-(cyclopropylamino)acetamide.

Molecular Properties

Compound NameN-(2-chloro-5-fluorophenyl)-2-(cyclopropylamino)acetamide
PubChem CID103843641
Molecular FormulaC11H12ClFN2O
Molecular Weight242.68 g/mol
Exact Mass242.06
IUPAC NameN-(2-chloro-5-fluorophenyl)-2-(cyclopropylamino)acetamide
SMILESO=C(CNC1CC1)Nc1cc(F)ccc1Cl
InChIInChI=1S/C11H12ClFN2O/c12-9-4-1-7(13)5-10(9)15-11(16)6-14-8-2-3-8/h1,4-5,8,14H,2-3,6H2,(H,15,16)
InChIKeyCMCVNNOXOGCMCX-UHFFFAOYSA-N
XLogP2.17
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.68
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-chloro-5-fluorophenyl)-2-(cyclopropylamino)ethanone
CID 105396403
2-(cyclooctylamino)-N-(2,4-difluorophenyl)acetamide
CID 9265336
N-(2-chloro-4-fluorophenyl)-3-(cyclopropylamino)propanamide
CID 54920451
N-(2-chloro-5-nitrophenyl)-2-(cyclopentylamino)acetamide
CID 60648529
2-(cyclohexylamino)-N-(2,4,5-trichlorophenyl)acetamide
CID 54815310
N-(5-chloro-2-methylphenyl)-2-(cyclopropylamino)acetamide
CID 43405290
2-(cyclopropylamino)-N-(3,5-dichlorophenyl)acetamide
CID 60647336
N-(2-cyano-4-fluorophenyl)-2-(cyclopentylamino)acetamide
CID 82015810
2-(cyclopropylamino)-N-(2,3,4-trifluorophenyl)acetamide
CID 60647160
2-(cyclopentylamino)-N-(2,4-dichlorophenyl)acetamide
CID 9465920
N-(2-chloro-5-fluorophenyl)-2-(2-methoxyethylamino)acetamide
CID 103808635
methyl 2-[[2-(cyclopentylamino)acetyl]amino]-5-fluorobenzoate
CID 60850707

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-5-fluorophenyl)-2-(cyclopropylamino)acetamide?
The IUPAC name of N-(2-chloro-5-fluorophenyl)-2-(cyclopropylamino)acetamide (CID 103843641) is N-(2-chloro-5-fluorophenyl)-2-(cyclopropylamino)acetamide.
What is the SMILES notation for N-(2-chloro-5-fluorophenyl)-2-(cyclopropylamino)acetamide?
The canonical SMILES for N-(2-chloro-5-fluorophenyl)-2-(cyclopropylamino)acetamide is O=C(CNC1CC1)Nc1cc(F)ccc1Cl.
What is the InChIKey of N-(2-chloro-5-fluorophenyl)-2-(cyclopropylamino)acetamide?
The InChIKey is CMCVNNOXOGCMCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClFN2O/c12-9-4-1-7(13)5-10(9)15-11(16)6-14-8-2-3-8/h1,4-5,8,14H,2-3,6H2,(H,15,16).
What are the key properties of N-(2-chloro-5-fluorophenyl)-2-(cyclopropylamino)acetamide?
N-(2-chloro-5-fluorophenyl)-2-(cyclopropylamino)acetamide has a molecular weight of 242.68 g/mol, XLogP of 2.17, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-5-fluorophenyl)-2-(cyclopropylamino)acetamide is sourced from PubChem (CID 103843641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).