N,2-dimethylfuro[3,2-f][1,3]benzoxazole-7-carboxamide

C12H10N2O3 — CID 71218770

IUPACN,2-dimethylfuro[3,2-f][1,3]benzoxazole-7-carboxamide
SMILESCNC(=O)c1coc2cc3oc(C)nc3cc12
InChIInChI=1S/C12H10N2O3/c1-6-14-9-3-7-8(12(15)13-2)5-16-10(7)4-11(9)17-6/h3-5H,1-2H3,(H,13,15)
InChIKeyGZTZZLTUISAYDE-UHFFFAOYSA-N
MW230.22 g/mol
LogP2.24
Rot. Bonds1

About N,2-dimethylfuro[3,2-f][1,3]benzoxazole-7-carboxamide

N,2-dimethylfuro[3,2-f][1,3]benzoxazole-7-carboxamide (PubChem CID 71218770) has the molecular formula C12H10N2O3 and a molecular weight of 230.22 g/mol. Its IUPAC name is N,2-dimethylfuro[3,2-f][1,3]benzoxazole-7-carboxamide.

Molecular Properties

Compound NameN,2-dimethylfuro[3,2-f][1,3]benzoxazole-7-carboxamide
PubChem CID71218770
Molecular FormulaC12H10N2O3
Molecular Weight230.22 g/mol
Exact Mass230.07
IUPAC NameN,2-dimethylfuro[3,2-f][1,3]benzoxazole-7-carboxamide
SMILESCNC(=O)c1coc2cc3oc(C)nc3cc12
InChIInChI=1S/C12H10N2O3/c1-6-14-9-3-7-8(12(15)13-2)5-16-10(7)4-11(9)17-6/h3-5H,1-2H3,(H,13,15)
InChIKeyGZTZZLTUISAYDE-UHFFFAOYSA-N
XLogP2.24
TPSA68.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.22
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-5-bromo-N-methyl-1-benzofuran-3-carboxamide
CID 90332398
1-(methylamino)-1-(2-methyl-1,3-benzoxazol-6-yl)propan-2-one
CID 116955902
1-methyl-3-[2-(2-methyl-1,3-benzoxazol-6-yl)ethyl]urea
CID 115169390
3-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide
CID 169481951
2-methyl-N-[(2-methyl-1,3-benzoxazol-6-yl)methyl]benzamide
CID 110785096
2-methyl-N-[(2-methylphenyl)methyl]-1,3-benzoxazole-5-carboxamide
CID 110387916
N,2-dimethyl-1,3-benzoxazole-6-carbothioamide
CID 116827719
N-(2-methyl-1,3-benzoxazol-6-yl)carbamoyl bromide
CID 115193310
2,5-dimethyl-N-(2-methyl-1,3-benzoxazol-5-yl)furan-3-carboxamide
CID 26662736
2,2-dimethyl-3-[(2-methyl-1,3-benzoxazol-6-yl)amino]-3-oxopropanoic acid
CID 115163948
2-methyl-1,3-benzoxazole-6-carboxamide
CID 82490560
2-methyl-[1]benzofuro[2,3-f][1,3]benzoxazole
CID 20610547

Frequently Asked Questions

What is the IUPAC name of N,2-dimethylfuro[3,2-f][1,3]benzoxazole-7-carboxamide?
The IUPAC name of N,2-dimethylfuro[3,2-f][1,3]benzoxazole-7-carboxamide (CID 71218770) is N,2-dimethylfuro[3,2-f][1,3]benzoxazole-7-carboxamide.
What is the SMILES notation for N,2-dimethylfuro[3,2-f][1,3]benzoxazole-7-carboxamide?
The canonical SMILES for N,2-dimethylfuro[3,2-f][1,3]benzoxazole-7-carboxamide is CNC(=O)c1coc2cc3oc(C)nc3cc12.
What is the InChIKey of N,2-dimethylfuro[3,2-f][1,3]benzoxazole-7-carboxamide?
The InChIKey is GZTZZLTUISAYDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O3/c1-6-14-9-3-7-8(12(15)13-2)5-16-10(7)4-11(9)17-6/h3-5H,1-2H3,(H,13,15).
What are the key properties of N,2-dimethylfuro[3,2-f][1,3]benzoxazole-7-carboxamide?
N,2-dimethylfuro[3,2-f][1,3]benzoxazole-7-carboxamide has a molecular weight of 230.22 g/mol, XLogP of 2.24, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethylfuro[3,2-f][1,3]benzoxazole-7-carboxamide is sourced from PubChem (CID 71218770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).