N-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]formamide

C11H10N2O2 — CID 142022966

IUPACN-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]formamide
SMILESCc1cc(NC=O)ccc1-c1cnco1
InChIInChI=1S/C11H10N2O2/c1-8-4-9(13-6-14)2-3-10(8)11-5-12-7-15-11/h2-7H,1H3,(H,13,14)
InChIKeySYGWIFOCUCZDDC-UHFFFAOYSA-N
MW202.21 g/mol
LogP2.22
Rot. Bonds3

About N-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]formamide

N-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]formamide (PubChem CID 142022966) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is N-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]formamide.

Molecular Properties

Compound NameN-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]formamide
PubChem CID142022966
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC NameN-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]formamide
SMILESCc1cc(NC=O)ccc1-c1cnco1
InChIInChI=1S/C11H10N2O2/c1-8-4-9(13-6-14)2-3-10(8)11-5-12-7-15-11/h2-7H,1H3,(H,13,14)
InChIKeySYGWIFOCUCZDDC-UHFFFAOYSA-N
XLogP2.22
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]-2-oxo-2-phenylacetamide
CID 21361002
1-[(4-aminophenyl)methyl]-3-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]urea
CID 22986206
(3-formamidophenyl)methylcarbamic acid;3-methoxy-N-methyl-4-(1,3-oxazol-5-yl)aniline
CID 142907047
5-methyl-2-(1,3-oxazol-5-yl)phenol
CID 123933373
N-[3-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]formamide
CID 165118334
[3-fluoro-4-(1,3-oxazol-5-yl)phenyl]hydrazine
CID 23106631
[4-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]phenyl]hydrazine
CID 59004533
N-[4-(dimethylamino)-3-methylphenyl]formamide
CID 168653761
N-[3-methyl-4-(trifluoromethyl)phenyl]formamide
CID 142387877
[(2R)-1-hydroxybutan-2-yl] N-[[3-[[3-methyl-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate
CID 59925007
1-aminobutan-2-yl N-[[3-[[3-methyl-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate
CID 23546200
1-hydroxybutan-2-yl N-[[3-[[3-methyl-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate
CID 18343082

Frequently Asked Questions

What is the IUPAC name of N-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]formamide?
The IUPAC name of N-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]formamide (CID 142022966) is N-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]formamide.
What is the SMILES notation for N-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]formamide?
The canonical SMILES for N-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]formamide is Cc1cc(NC=O)ccc1-c1cnco1.
What is the InChIKey of N-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]formamide?
The InChIKey is SYGWIFOCUCZDDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-8-4-9(13-6-14)2-3-10(8)11-5-12-7-15-11/h2-7H,1H3,(H,13,14).
What are the key properties of N-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]formamide?
N-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]formamide has a molecular weight of 202.21 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]formamide is sourced from PubChem (CID 142022966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).