1-(5-methyl-1,2-oxazol-3-yl)-3-pyridin-3-ylurea

C10H10N4O2 — CID 47129987

IUPAC1-(5-methyl-1,2-oxazol-3-yl)-3-pyridin-3-ylurea
SMILESCc1cc(NC(=O)Nc2cccnc2)no1
InChIInChI=1S/C10H10N4O2/c1-7-5-9(14-16-7)13-10(15)12-8-3-2-4-11-6-8/h2-6H,1H3,(H2,12,13,14,15)
InChIKeyCGXUZWGIWSLFFV-UHFFFAOYSA-N
MW218.22 g/mol
LogP2.02
Rot. Bonds2

About 1-(5-methyl-1,2-oxazol-3-yl)-3-pyridin-3-ylurea

1-(5-methyl-1,2-oxazol-3-yl)-3-pyridin-3-ylurea (PubChem CID 47129987) has the molecular formula C10H10N4O2 and a molecular weight of 218.22 g/mol. Its IUPAC name is 1-(5-methyl-1,2-oxazol-3-yl)-3-pyridin-3-ylurea.

Molecular Properties

Compound Name1-(5-methyl-1,2-oxazol-3-yl)-3-pyridin-3-ylurea
PubChem CID47129987
Molecular FormulaC10H10N4O2
Molecular Weight218.22 g/mol
Exact Mass218.08
IUPAC Name1-(5-methyl-1,2-oxazol-3-yl)-3-pyridin-3-ylurea
SMILESCc1cc(NC(=O)Nc2cccnc2)no1
InChIInChI=1S/C10H10N4O2/c1-7-5-9(14-16-7)13-10(15)12-8-3-2-4-11-6-8/h2-6H,1H3,(H2,12,13,14,15)
InChIKeyCGXUZWGIWSLFFV-UHFFFAOYSA-N
XLogP2.02
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5-methyl-1,2-oxazol-3-yl)-3-[(1S)-1-pyridin-3-ylethyl]urea
CID 94017430
1-(4-methylphenyl)-3-pyridin-3-ylurea
CID 790714
1-(6-methyl-2-pyridinyl)-3-pyridin-3-ylurea
CID 10561311
1-(4-aminophenyl)-3-(5-methyl-1,2-oxazol-3-yl)urea
CID 108812089
1-(5-methyl-1,2-oxazol-3-yl)-3-[1-(pyridin-3-ylmethyl)pyrazol-3-yl]urea
CID 51102289
1-(3,5-dihydroxyphenyl)-3-(5-methyl-1,2-oxazol-3-yl)urea
CID 108895478
1-(6-methyl-3-pyridinyl)-3-pyridin-3-ylurea
CID 108865035
1-(5-methyl-1,2-oxazol-3-yl)-3-[3-(trifluoromethyl)phenyl]urea
CID 978129
N-(5-methyl-1,2-oxazol-3-yl)-3-pyridin-3-ylpropanamide
CID 110865452
1-(3,5-dichlorophenyl)-3-(5-methyl-1,2-oxazol-3-yl)urea
CID 6467048
1-pyridin-3-yl-3-[4-[4-(pyridin-3-ylcarbamoylamino)phenyl]phenyl]urea
CID 23996528
2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanyl-N-[3-(phenylcarbamoylamino)phenyl]acetamide
CID 46553294

Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-1,2-oxazol-3-yl)-3-pyridin-3-ylurea?
The IUPAC name of 1-(5-methyl-1,2-oxazol-3-yl)-3-pyridin-3-ylurea (CID 47129987) is 1-(5-methyl-1,2-oxazol-3-yl)-3-pyridin-3-ylurea.
What is the SMILES notation for 1-(5-methyl-1,2-oxazol-3-yl)-3-pyridin-3-ylurea?
The canonical SMILES for 1-(5-methyl-1,2-oxazol-3-yl)-3-pyridin-3-ylurea is Cc1cc(NC(=O)Nc2cccnc2)no1.
What is the InChIKey of 1-(5-methyl-1,2-oxazol-3-yl)-3-pyridin-3-ylurea?
The InChIKey is CGXUZWGIWSLFFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2/c1-7-5-9(14-16-7)13-10(15)12-8-3-2-4-11-6-8/h2-6H,1H3,(H2,12,13,14,15).
What are the key properties of 1-(5-methyl-1,2-oxazol-3-yl)-3-pyridin-3-ylurea?
1-(5-methyl-1,2-oxazol-3-yl)-3-pyridin-3-ylurea has a molecular weight of 218.22 g/mol, XLogP of 2.02, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-1,2-oxazol-3-yl)-3-pyridin-3-ylurea is sourced from PubChem (CID 47129987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).