N-(1H-indazol-5-yl)-5-methyl-1,3-oxazole-2-carboxamide

C12H10N4O2 — CID 112527219

IUPACN-(1H-indazol-5-yl)-5-methyl-1,3-oxazole-2-carboxamide
SMILESCc1cnc(C(=O)Nc2ccc3[nH]ncc3c2)o1
InChIInChI=1S/C12H10N4O2/c1-7-5-13-12(18-7)11(17)15-9-2-3-10-8(4-9)6-14-16-10/h2-6H,1H3,(H,14,16)(H,15,17)
InChIKeyVEJPDUUMUJLIFD-UHFFFAOYSA-N
MW242.24 g/mol
LogP2.11
Rot. Bonds2

About N-(1H-indazol-5-yl)-5-methyl-1,3-oxazole-2-carboxamide

N-(1H-indazol-5-yl)-5-methyl-1,3-oxazole-2-carboxamide (PubChem CID 112527219) has the molecular formula C12H10N4O2 and a molecular weight of 242.24 g/mol. Its IUPAC name is N-(1H-indazol-5-yl)-5-methyl-1,3-oxazole-2-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-5-yl)-5-methyl-1,3-oxazole-2-carboxamide
PubChem CID112527219
Molecular FormulaC12H10N4O2
Molecular Weight242.24 g/mol
Exact Mass242.08
IUPAC NameN-(1H-indazol-5-yl)-5-methyl-1,3-oxazole-2-carboxamide
SMILESCc1cnc(C(=O)Nc2ccc3[nH]ncc3c2)o1
InChIInChI=1S/C12H10N4O2/c1-7-5-13-12(18-7)11(17)15-9-2-3-10-8(4-9)6-14-16-10/h2-6H,1H3,(H,14,16)(H,15,17)
InChIKeyVEJPDUUMUJLIFD-UHFFFAOYSA-N
XLogP2.11
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.24
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1H-indazol-5-yl)-4-methylbenzamide
CID 17163732
N-(1H-indazol-5-yl)-2-methylfuran-3-carboxamide
CID 17148684
N-(1H-indazol-5-yl)-2,4-dimethylfuran-3-carboxamide
CID 112527200
5-bromo-N-(1H-indazol-5-yl)-2-methylbenzamide
CID 65311684
2-fluoro-N-(1H-indazol-5-yl)-4-methylbenzamide
CID 79771081
N-(1H-indazol-5-yl)-3-methylthiophene-2-carboxamide
CID 112527198
5-methyl-N-(2-methyl-1,3-benzothiazol-5-yl)-1,3-oxazole-2-carboxamide
CID 112525625
5,6-dichloro-N-(1H-indazol-5-yl)pyridine-3-carboxamide
CID 60712400
N-(1H-indazol-5-yl)-2,4,5-trimethoxybenzamide
CID 6468296
5-ethyl-N-(1H-indazol-5-yl)thiophene-3-carboxamide
CID 6467092
2-fluoro-N-(1H-indazol-5-yl)benzamide
CID 5078247
N-naphthalen-2-yl-1H-indazole-5-carboxamide
CID 69422881

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-5-yl)-5-methyl-1,3-oxazole-2-carboxamide?
The IUPAC name of N-(1H-indazol-5-yl)-5-methyl-1,3-oxazole-2-carboxamide (CID 112527219) is N-(1H-indazol-5-yl)-5-methyl-1,3-oxazole-2-carboxamide.
What is the SMILES notation for N-(1H-indazol-5-yl)-5-methyl-1,3-oxazole-2-carboxamide?
The canonical SMILES for N-(1H-indazol-5-yl)-5-methyl-1,3-oxazole-2-carboxamide is Cc1cnc(C(=O)Nc2ccc3[nH]ncc3c2)o1.
What is the InChIKey of N-(1H-indazol-5-yl)-5-methyl-1,3-oxazole-2-carboxamide?
The InChIKey is VEJPDUUMUJLIFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4O2/c1-7-5-13-12(18-7)11(17)15-9-2-3-10-8(4-9)6-14-16-10/h2-6H,1H3,(H,14,16)(H,15,17).
What are the key properties of N-(1H-indazol-5-yl)-5-methyl-1,3-oxazole-2-carboxamide?
N-(1H-indazol-5-yl)-5-methyl-1,3-oxazole-2-carboxamide has a molecular weight of 242.24 g/mol, XLogP of 2.11, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-5-yl)-5-methyl-1,3-oxazole-2-carboxamide is sourced from PubChem (CID 112527219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).