2,5-dimethyl-N-(2-methyl-1,3-benzoxazol-5-yl)furan-3-carboxamide

C15H14N2O3 — CID 26662736

IUPAC2,5-dimethyl-N-(2-methyl-1,3-benzoxazol-5-yl)furan-3-carboxamide
SMILESCc1cc(C(=O)Nc2ccc3oc(C)nc3c2)c(C)o1
InChIInChI=1S/C15H14N2O3/c1-8-6-12(9(2)19-8)15(18)17-11-4-5-14-13(7-11)16-10(3)20-14/h4-7H,1-3H3,(H,17,18)
InChIKeyMBUFNSMYXQUMHR-UHFFFAOYSA-N
MW270.29 g/mol
LogP3.60
Rot. Bonds2

About 2,5-dimethyl-N-(2-methyl-1,3-benzoxazol-5-yl)furan-3-carboxamide

2,5-dimethyl-N-(2-methyl-1,3-benzoxazol-5-yl)furan-3-carboxamide (PubChem CID 26662736) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is 2,5-dimethyl-N-(2-methyl-1,3-benzoxazol-5-yl)furan-3-carboxamide.

Molecular Properties

Compound Name2,5-dimethyl-N-(2-methyl-1,3-benzoxazol-5-yl)furan-3-carboxamide
PubChem CID26662736
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC Name2,5-dimethyl-N-(2-methyl-1,3-benzoxazol-5-yl)furan-3-carboxamide
SMILESCc1cc(C(=O)Nc2ccc3oc(C)nc3c2)c(C)o1
InChIInChI=1S/C15H14N2O3/c1-8-6-12(9(2)19-8)15(18)17-11-4-5-14-13(7-11)16-10(3)20-14/h4-7H,1-3H3,(H,17,18)
InChIKeyMBUFNSMYXQUMHR-UHFFFAOYSA-N
XLogP3.60
TPSA68.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)pyridine-3-carboxamide
CID 81225184
2-amino-5-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide
CID 62059208
5-amino-2-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide
CID 61292124
4,6-dimethyl-N-(2-methyl-1,3-benzoxazol-5-yl)pyridine-3-carboxamide
CID 166401291
4-chloro-2-fluoro-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide
CID 25474421
5-bromo-2-iodo-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide
CID 34749993
N-(2-methyl-1,3-benzoxazol-5-yl)-2-phenoxybenzamide
CID 30035454
6-chloro-2-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)quinoline-3-carboxamide
CID 37040651
tert-butyl N-(2-methyl-1,3-benzoxazol-5-yl)carbamate
CID 65142575
2-[(S)-ethylsulfinyl]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide
CID 11944536
2-amino-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide
CID 61273973
2-amino-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide
CID 61274155

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-(2-methyl-1,3-benzoxazol-5-yl)furan-3-carboxamide?
The IUPAC name of 2,5-dimethyl-N-(2-methyl-1,3-benzoxazol-5-yl)furan-3-carboxamide (CID 26662736) is 2,5-dimethyl-N-(2-methyl-1,3-benzoxazol-5-yl)furan-3-carboxamide.
What is the SMILES notation for 2,5-dimethyl-N-(2-methyl-1,3-benzoxazol-5-yl)furan-3-carboxamide?
The canonical SMILES for 2,5-dimethyl-N-(2-methyl-1,3-benzoxazol-5-yl)furan-3-carboxamide is Cc1cc(C(=O)Nc2ccc3oc(C)nc3c2)c(C)o1.
What is the InChIKey of 2,5-dimethyl-N-(2-methyl-1,3-benzoxazol-5-yl)furan-3-carboxamide?
The InChIKey is MBUFNSMYXQUMHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-8-6-12(9(2)19-8)15(18)17-11-4-5-14-13(7-11)16-10(3)20-14/h4-7H,1-3H3,(H,17,18).
What are the key properties of 2,5-dimethyl-N-(2-methyl-1,3-benzoxazol-5-yl)furan-3-carboxamide?
2,5-dimethyl-N-(2-methyl-1,3-benzoxazol-5-yl)furan-3-carboxamide has a molecular weight of 270.29 g/mol, XLogP of 3.60, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-(2-methyl-1,3-benzoxazol-5-yl)furan-3-carboxamide is sourced from PubChem (CID 26662736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).