carbamic acid;3-phenyl-1,2-oxazole

C10H10N2O3 — CID 175520433

IUPACcarbamic acid;3-phenyl-1,2-oxazole
SMILESNC(=O)O.c1ccc(-c2ccon2)cc1
InChIInChI=1S/C9H7NO.CH3NO2/c1-2-4-8(5-3-1)9-6-7-11-10-9;2-1(3)4/h1-7H;2H2,(H,3,4)
InChIKeyPRAXBKSKMDFSRW-UHFFFAOYSA-N
MW206.20 g/mol
LogP1.96
Rot. Bonds1

About carbamic acid;3-phenyl-1,2-oxazole

carbamic acid;3-phenyl-1,2-oxazole (PubChem CID 175520433) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is carbamic acid;3-phenyl-1,2-oxazole.

Molecular Properties

Compound Namecarbamic acid;3-phenyl-1,2-oxazole
PubChem CID175520433
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Namecarbamic acid;3-phenyl-1,2-oxazole
SMILESNC(=O)O.c1ccc(-c2ccon2)cc1
InChIInChI=1S/C9H7NO.CH3NO2/c1-2-4-8(5-3-1)9-6-7-11-10-9;2-1(3)4/h1-7H;2H2,(H,3,4)
InChIKeyPRAXBKSKMDFSRW-UHFFFAOYSA-N
XLogP1.96
TPSA89.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

oxolane;3-phenyl-1,2-oxazole
CID 174347006
3-phenyl-1,2-oxazole;quinoline-5-carbothioamide
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[4-(1,2-oxazol-3-yl)phenyl]carbamic acid
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amino-[2-(1,2-oxazol-3-yl)phenyl]carbamic acid
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5-amino-2-[3-(1,2-oxazol-3-yl)phenyl]-1,3-thiazole-4-carboxamide
CID 170414131
2-chloro-N-[3-(1,2-oxazol-3-yl)phenyl]acetamide
CID 166414612
N-(1,2-oxazol-3-yl)-2-phenylquinoline-4-carboxamide
CID 899144
3-(2-iodophenyl)-1,2-oxazole
CID 141216414
4-phenylpyrimidine-2-carboxamide
CID 68541218
4-(3,3-difluoroazetidin-1-yl)-6-[3-(1,2-oxazol-3-yl)phenyl]pyridine-2-carboxamide
CID 170574598
3-(2,6-dichlorophenyl)-1,2-oxazole;2,2,2-trifluoroacetic acid
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[4-chloro-3-(1,2-oxazol-3-yl)phenyl]-phenylmethanone
CID 175076754

Frequently Asked Questions

What is the IUPAC name of carbamic acid;3-phenyl-1,2-oxazole?
The IUPAC name of carbamic acid;3-phenyl-1,2-oxazole (CID 175520433) is carbamic acid;3-phenyl-1,2-oxazole.
What is the SMILES notation for carbamic acid;3-phenyl-1,2-oxazole?
The canonical SMILES for carbamic acid;3-phenyl-1,2-oxazole is NC(=O)O.c1ccc(-c2ccon2)cc1.
What is the InChIKey of carbamic acid;3-phenyl-1,2-oxazole?
The InChIKey is PRAXBKSKMDFSRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO.CH3NO2/c1-2-4-8(5-3-1)9-6-7-11-10-9;2-1(3)4/h1-7H;2H2,(H,3,4).
What are the key properties of carbamic acid;3-phenyl-1,2-oxazole?
carbamic acid;3-phenyl-1,2-oxazole has a molecular weight of 206.20 g/mol, XLogP of 1.96, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for carbamic acid;3-phenyl-1,2-oxazole is sourced from PubChem (CID 175520433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).