1-(5-hydroxy-2-pyridinyl)-3-(oxolan-3-yl)urea

C10H13N3O3 — CID 175479949

IUPAC1-(5-hydroxy-2-pyridinyl)-3-(oxolan-3-yl)urea
SMILESO=C(Nc1ccc(O)cn1)NC1CCOC1
InChIInChI=1S/C10H13N3O3/c14-8-1-2-9(11-5-8)13-10(15)12-7-3-4-16-6-7/h1-2,5,7,14H,3-4,6H2,(H2,11,12,13,15)
InChIKeyPFWHQFXVHROVDH-UHFFFAOYSA-N
MW223.23 g/mol
LogP0.70
Rot. Bonds2

About 1-(5-hydroxy-2-pyridinyl)-3-(oxolan-3-yl)urea

1-(5-hydroxy-2-pyridinyl)-3-(oxolan-3-yl)urea (PubChem CID 175479949) has the molecular formula C10H13N3O3 and a molecular weight of 223.23 g/mol. Its IUPAC name is 1-(5-hydroxy-2-pyridinyl)-3-(oxolan-3-yl)urea.

Molecular Properties

Compound Name1-(5-hydroxy-2-pyridinyl)-3-(oxolan-3-yl)urea
PubChem CID175479949
Molecular FormulaC10H13N3O3
Molecular Weight223.23 g/mol
Exact Mass223.10
IUPAC Name1-(5-hydroxy-2-pyridinyl)-3-(oxolan-3-yl)urea
SMILESO=C(Nc1ccc(O)cn1)NC1CCOC1
InChIInChI=1S/C10H13N3O3/c14-8-1-2-9(11-5-8)13-10(15)12-7-3-4-16-6-7/h1-2,5,7,14H,3-4,6H2,(H2,11,12,13,15)
InChIKeyPFWHQFXVHROVDH-UHFFFAOYSA-N
XLogP0.70
TPSA83.48 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.23
LogP ≤ 50.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

6-(cyclopropylcarbamoylamino)pyridine-3-carboxylic acid
CID 62697960
4-hydroxy-N-(oxolan-3-yl)benzamide
CID 80713158
1-(6-ethoxy-3-pyridinyl)-3-(oxolan-3-yl)urea
CID 115759514
1-cyclopentyl-3-(oxolan-3-yl)urea
CID 115758222
1-[(2-hydroxyphenyl)methyl]-3-(oxolan-3-yl)urea
CID 115759359
1-(oxolan-3-yl)-3-quinolin-8-ylurea
CID 115759047
1-(4-ethoxyphenyl)-3-(oxolan-3-yl)urea
CID 115758908
1-(oxolan-3-yl)-3-(2,3,4-trifluorophenyl)urea
CID 113321934
1-(2,3-dimethylphenyl)-3-(oxolan-3-yl)urea
CID 115758902
1-[4-(3-methyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-5-yl)phenyl]-3-[(3S)-oxolan-3-yl]urea
CID 171801321
1-isoquinolin-8-yl-3-(oxolan-3-yl)urea
CID 115759515
2-fluoro-4-(oxolan-3-ylcarbamoylamino)benzoic acid
CID 107793067

Frequently Asked Questions

What is the IUPAC name of 1-(5-hydroxy-2-pyridinyl)-3-(oxolan-3-yl)urea?
The IUPAC name of 1-(5-hydroxy-2-pyridinyl)-3-(oxolan-3-yl)urea (CID 175479949) is 1-(5-hydroxy-2-pyridinyl)-3-(oxolan-3-yl)urea.
What is the SMILES notation for 1-(5-hydroxy-2-pyridinyl)-3-(oxolan-3-yl)urea?
The canonical SMILES for 1-(5-hydroxy-2-pyridinyl)-3-(oxolan-3-yl)urea is O=C(Nc1ccc(O)cn1)NC1CCOC1.
What is the InChIKey of 1-(5-hydroxy-2-pyridinyl)-3-(oxolan-3-yl)urea?
The InChIKey is PFWHQFXVHROVDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O3/c14-8-1-2-9(11-5-8)13-10(15)12-7-3-4-16-6-7/h1-2,5,7,14H,3-4,6H2,(H2,11,12,13,15).
What are the key properties of 1-(5-hydroxy-2-pyridinyl)-3-(oxolan-3-yl)urea?
1-(5-hydroxy-2-pyridinyl)-3-(oxolan-3-yl)urea has a molecular weight of 223.23 g/mol, XLogP of 0.70, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-hydroxy-2-pyridinyl)-3-(oxolan-3-yl)urea is sourced from PubChem (CID 175479949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).