3-[[1-(cyclopropylamino)-1-oxopropan-2-yl]amino]-2-hydroxypropanamide

C9H17N3O3 — CID 106174838

IUPAC3-[[1-(cyclopropylamino)-1-oxopropan-2-yl]amino]-2-hydroxypropanamide
SMILESCC(NCC(O)C(N)=O)C(=O)NC1CC1
InChIInChI=1S/C9H17N3O3/c1-5(9(15)12-6-2-3-6)11-4-7(13)8(10)14/h5-7,11,13H,2-4H2,1H3,(H2,10,14)(H,12,15)
InChIKeyHVLGTVKRGZFFEA-UHFFFAOYSA-N
MW215.25 g/mol
LogP-1.91
Rot. Bonds6

About 3-[[1-(cyclopropylamino)-1-oxopropan-2-yl]amino]-2-hydroxypropanamide

3-[[1-(cyclopropylamino)-1-oxopropan-2-yl]amino]-2-hydroxypropanamide (PubChem CID 106174838) has the molecular formula C9H17N3O3 and a molecular weight of 215.25 g/mol. Its IUPAC name is 3-[[1-(cyclopropylamino)-1-oxopropan-2-yl]amino]-2-hydroxypropanamide.

Molecular Properties

Compound Name3-[[1-(cyclopropylamino)-1-oxopropan-2-yl]amino]-2-hydroxypropanamide
PubChem CID106174838
Molecular FormulaC9H17N3O3
Molecular Weight215.25 g/mol
Exact Mass215.13
IUPAC Name3-[[1-(cyclopropylamino)-1-oxopropan-2-yl]amino]-2-hydroxypropanamide
SMILESCC(NCC(O)C(N)=O)C(=O)NC1CC1
InChIInChI=1S/C9H17N3O3/c1-5(9(15)12-6-2-3-6)11-4-7(13)8(10)14/h5-7,11,13H,2-4H2,1H3,(H2,10,14)(H,12,15)
InChIKeyHVLGTVKRGZFFEA-UHFFFAOYSA-N
XLogP-1.91
TPSA104.45 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 5-1.91
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-2-(2-hydroxypropylamino)propanamide
CID 43389370
N-cyclopropyl-2-[(3-ethyl-2-hydroxypentyl)amino]propanamide
CID 114168417
3-(2-cyclopropylpropanoylamino)-2-hydroxypropanamide
CID 106164214
2-hydroxy-3-[[1-oxo-1-(prop-2-enylamino)propan-2-yl]amino]propanamide
CID 106174665
2-(but-2-ynylamino)-N-cyclopropylpropanamide
CID 115865749
3-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-2-hydroxypropanamide
CID 106174475
N-cyclopropyl-2-(6-hydroxyhexylamino)propanamide
CID 107703590
N-cyclopropyl-2-[[3-(cyclopropylamino)-3-oxopropyl]amino]propanamide
CID 79394773
N-cyclopropyl-2-[(1-methylcyclopropyl)methylamino]propanamide
CID 103724718
N-cyclopropyl-2-(3-fluoropropylamino)propanamide
CID 115731798
2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide
CID 113248238
N-cyclopropyl-2-[(2-hydroxycyclohexyl)methylamino]propanamide
CID 64913669

Frequently Asked Questions

What is the IUPAC name of 3-[[1-(cyclopropylamino)-1-oxopropan-2-yl]amino]-2-hydroxypropanamide?
The IUPAC name of 3-[[1-(cyclopropylamino)-1-oxopropan-2-yl]amino]-2-hydroxypropanamide (CID 106174838) is 3-[[1-(cyclopropylamino)-1-oxopropan-2-yl]amino]-2-hydroxypropanamide.
What is the SMILES notation for 3-[[1-(cyclopropylamino)-1-oxopropan-2-yl]amino]-2-hydroxypropanamide?
The canonical SMILES for 3-[[1-(cyclopropylamino)-1-oxopropan-2-yl]amino]-2-hydroxypropanamide is CC(NCC(O)C(N)=O)C(=O)NC1CC1.
What is the InChIKey of 3-[[1-(cyclopropylamino)-1-oxopropan-2-yl]amino]-2-hydroxypropanamide?
The InChIKey is HVLGTVKRGZFFEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O3/c1-5(9(15)12-6-2-3-6)11-4-7(13)8(10)14/h5-7,11,13H,2-4H2,1H3,(H2,10,14)(H,12,15).
What are the key properties of 3-[[1-(cyclopropylamino)-1-oxopropan-2-yl]amino]-2-hydroxypropanamide?
3-[[1-(cyclopropylamino)-1-oxopropan-2-yl]amino]-2-hydroxypropanamide has a molecular weight of 215.25 g/mol, XLogP of -1.91, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[1-(cyclopropylamino)-1-oxopropan-2-yl]amino]-2-hydroxypropanamide is sourced from PubChem (CID 106174838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).