3-[(2,4-difluorophenyl)carbamoylamino]-2-hydroxypropanamide

C10H11F2N3O3 — CID 107258525

IUPAC3-[(2,4-difluorophenyl)carbamoylamino]-2-hydroxypropanamide
SMILESNC(=O)C(O)CNC(=O)Nc1ccc(F)cc1F
InChIInChI=1S/C10H11F2N3O3/c11-5-1-2-7(6(12)3-5)15-10(18)14-4-8(16)9(13)17/h1-3,8,16H,4H2,(H2,13,17)(H2,14,15,18)
InChIKeyQWPGOUMXCYWWLA-UHFFFAOYSA-N
MW259.21 g/mol
LogP-0.07
Rot. Bonds4

About 3-[(2,4-difluorophenyl)carbamoylamino]-2-hydroxypropanamide

3-[(2,4-difluorophenyl)carbamoylamino]-2-hydroxypropanamide (PubChem CID 107258525) has the molecular formula C10H11F2N3O3 and a molecular weight of 259.21 g/mol. Its IUPAC name is 3-[(2,4-difluorophenyl)carbamoylamino]-2-hydroxypropanamide.

Molecular Properties

Compound Name3-[(2,4-difluorophenyl)carbamoylamino]-2-hydroxypropanamide
PubChem CID107258525
Molecular FormulaC10H11F2N3O3
Molecular Weight259.21 g/mol
Exact Mass259.08
IUPAC Name3-[(2,4-difluorophenyl)carbamoylamino]-2-hydroxypropanamide
SMILESNC(=O)C(O)CNC(=O)Nc1ccc(F)cc1F
InChIInChI=1S/C10H11F2N3O3/c11-5-1-2-7(6(12)3-5)15-10(18)14-4-8(16)9(13)17/h1-3,8,16H,4H2,(H2,13,17)(H2,14,15,18)
InChIKeyQWPGOUMXCYWWLA-UHFFFAOYSA-N
XLogP-0.07
TPSA104.45 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.21
LogP ≤ 5-0.07
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 3-[(2,4-difluorophenyl)carbamoylamino]-2-hydroxypropanoate
CID 103878987
1-(3-amino-2-methyl-3-sulfanylidenepropyl)-3-(2,4-difluorophenyl)urea
CID 62668202
1-(2-cyclopropyl-2-hydroxyethyl)-3-(2,4-difluorophenyl)urea
CID 63237113
1-(2,4-difluorophenyl)-3-[2-hydroxy-2-(4-methylphenyl)ethyl]urea
CID 46494085
1-(2,4-difluorophenyl)-3-(2,3-dihydroxy-2-methylpropyl)urea
CID 66168207
1-(2,4-difluorophenyl)-3-(5-hydroxypentyl)urea
CID 107302722
1-(2,4-difluorophenyl)-3-(6-hydroxyhexyl)urea
CID 103918695
1-[(1-aminocyclohexyl)methyl]-3-(2,4-difluorophenyl)urea
CID 61298666
1-(2,4-difluorophenyl)-3-(2-phenylbutyl)urea
CID 46647394
1-(2,4-difluorophenyl)-3-[(1-hydroxycyclopentyl)methyl]urea
CID 61238526
2-[(2,4-difluorophenyl)carbamoylamino]oxyacetamide
CID 113351033
1-(3-cyanopropyl)-3-(2,4-difluorophenyl)urea
CID 62667576

Frequently Asked Questions

What is the IUPAC name of 3-[(2,4-difluorophenyl)carbamoylamino]-2-hydroxypropanamide?
The IUPAC name of 3-[(2,4-difluorophenyl)carbamoylamino]-2-hydroxypropanamide (CID 107258525) is 3-[(2,4-difluorophenyl)carbamoylamino]-2-hydroxypropanamide.
What is the SMILES notation for 3-[(2,4-difluorophenyl)carbamoylamino]-2-hydroxypropanamide?
The canonical SMILES for 3-[(2,4-difluorophenyl)carbamoylamino]-2-hydroxypropanamide is NC(=O)C(O)CNC(=O)Nc1ccc(F)cc1F.
What is the InChIKey of 3-[(2,4-difluorophenyl)carbamoylamino]-2-hydroxypropanamide?
The InChIKey is QWPGOUMXCYWWLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2N3O3/c11-5-1-2-7(6(12)3-5)15-10(18)14-4-8(16)9(13)17/h1-3,8,16H,4H2,(H2,13,17)(H2,14,15,18).
What are the key properties of 3-[(2,4-difluorophenyl)carbamoylamino]-2-hydroxypropanamide?
3-[(2,4-difluorophenyl)carbamoylamino]-2-hydroxypropanamide has a molecular weight of 259.21 g/mol, XLogP of -0.07, 4 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2,4-difluorophenyl)carbamoylamino]-2-hydroxypropanamide is sourced from PubChem (CID 107258525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).