2-hydroxy-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide

C7H10N4O3 — CID 136849666

IUPAC2-hydroxy-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide
SMILESNC(=O)C(O)CNc1cc(=O)[nH]cn1
InChIInChI=1S/C7H10N4O3/c8-7(14)4(12)2-9-5-1-6(13)11-3-10-5/h1,3-4,12H,2H2,(H2,8,14)(H2,9,10,11,13)
InChIKeyUAWIIYUQNWCCRG-UHFFFAOYSA-N
MW198.18 g/mol
LogP-1.97
Rot. Bonds4

About 2-hydroxy-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide

2-hydroxy-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide (PubChem CID 136849666) has the molecular formula C7H10N4O3 and a molecular weight of 198.18 g/mol. Its IUPAC name is 2-hydroxy-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide.

Molecular Properties

Compound Name2-hydroxy-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide
PubChem CID136849666
Molecular FormulaC7H10N4O3
Molecular Weight198.18 g/mol
Exact Mass198.08
IUPAC Name2-hydroxy-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide
SMILESNC(=O)C(O)CNc1cc(=O)[nH]cn1
InChIInChI=1S/C7H10N4O3/c8-7(14)4(12)2-9-5-1-6(13)11-3-10-5/h1,3-4,12H,2H2,(H2,8,14)(H2,9,10,11,13)
InChIKeyUAWIIYUQNWCCRG-UHFFFAOYSA-N
XLogP-1.97
TPSA121.10 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.18
LogP ≤ 5-1.97
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

6-((2-Hydroxyethyl)amino)pyrimidin-4(1H)-one
CID 136271513
4-[(3,3,3-trifluoro-2-hydroxypropyl)amino]-1H-pyrimidin-6-one
CID 136790769
4-[(3,3-difluoro-2-hydroxypropyl)amino]-1H-pyrimidin-6-one
CID 136790780
2-Amino-6-(2-hydroxypropylamino)-3-methylpyrimidin-4-one
CID 130626255
2-hydroxy-3-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]propanamide
CID 136849660
3-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]-2-hydroxypropanamide
CID 136849661
3-[(5-bromo-6-oxo-1H-pyrimidin-4-yl)amino]-2-hydroxypropanamide
CID 136849662
3-[(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]-2-hydroxypropanamide
CID 136849664
2-hydroxy-3-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]propanamide
CID 136849665
2-hydroxy-3-[(5-iodo-6-oxo-1H-pyrimidin-4-yl)amino]propanamide
CID 136849667
3-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)amino]-2-hydroxypropanamide
CID 136849668
4-(2-hydroxypropylamino)-1H-pyrimidin-6-one
CID 136956078

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide?
The IUPAC name of 2-hydroxy-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide (CID 136849666) is 2-hydroxy-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide.
What is the SMILES notation for 2-hydroxy-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide?
The canonical SMILES for 2-hydroxy-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide is NC(=O)C(O)CNc1cc(=O)[nH]cn1.
What is the InChIKey of 2-hydroxy-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide?
The InChIKey is UAWIIYUQNWCCRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O3/c8-7(14)4(12)2-9-5-1-6(13)11-3-10-5/h1,3-4,12H,2H2,(H2,8,14)(H2,9,10,11,13).
What are the key properties of 2-hydroxy-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide?
2-hydroxy-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide has a molecular weight of 198.18 g/mol, XLogP of -1.97, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide is sourced from PubChem (CID 136849666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).