N-(1H-indazol-6-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide

C13H12N4O2 — CID 110684914

IUPACN-(1H-indazol-6-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
SMILESCc1nc(C)c(C(=O)Nc2ccc3cn[nH]c3c2)o1
InChIInChI=1S/C13H12N4O2/c1-7-12(19-8(2)15-7)13(18)16-10-4-3-9-6-14-17-11(9)5-10/h3-6H,1-2H3,(H,14,17)(H,16,18)
InChIKeyADVQMYMTLWBFKO-UHFFFAOYSA-N
MW256.26 g/mol
LogP2.42
Rot. Bonds2

About N-(1H-indazol-6-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide

N-(1H-indazol-6-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide (PubChem CID 110684914) has the molecular formula C13H12N4O2 and a molecular weight of 256.26 g/mol. Its IUPAC name is N-(1H-indazol-6-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-6-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
PubChem CID110684914
Molecular FormulaC13H12N4O2
Molecular Weight256.26 g/mol
Exact Mass256.10
IUPAC NameN-(1H-indazol-6-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
SMILESCc1nc(C)c(C(=O)Nc2ccc3cn[nH]c3c2)o1
InChIInChI=1S/C13H12N4O2/c1-7-12(19-8(2)15-7)13(18)16-10-4-3-9-6-14-17-11(9)5-10/h3-6H,1-2H3,(H,14,17)(H,16,18)
InChIKeyADVQMYMTLWBFKO-UHFFFAOYSA-N
XLogP2.42
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1H-indazol-6-yl)-4-methyl-1,2,5-oxadiazole-3-carboxamide
CID 110692000
N-(1H-indazol-6-yl)-3,5-dimethylbenzamide
CID 36560760
2-amino-N-(1H-indazol-6-yl)-4-methyl-1,3-thiazole-5-carboxamide
CID 55115347
3-(1H-indazol-6-ylcarbamoyl)-5-methyl-1,2-oxazole-4-carboxylic acid
CID 174278052
N-(1H-indazol-6-yl)-6-methylpyridazine-3-carboxamide
CID 110705354
N-(3-chloro-4-methylphenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 4142231
1-(1H-indazol-6-yl)-3-(4-methylphenyl)urea
CID 4256141
methyl 4-(1H-indazol-6-ylcarbamoyl)benzoate
CID 121088219
4-fluoro-N-(1H-indazol-6-yl)-2-methylbenzamide
CID 115745336
2-fluoro-N-(1H-indazol-6-yl)-5-methylbenzamide
CID 62512997
4-bromo-N-(1H-indazol-6-yl)-3-methylbenzamide
CID 115769574
5-bromo-N-(1H-indazol-6-yl)-2-methylbenzamide
CID 65311641

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-6-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide?
The IUPAC name of N-(1H-indazol-6-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide (CID 110684914) is N-(1H-indazol-6-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide.
What is the SMILES notation for N-(1H-indazol-6-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide?
The canonical SMILES for N-(1H-indazol-6-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide is Cc1nc(C)c(C(=O)Nc2ccc3cn[nH]c3c2)o1.
What is the InChIKey of N-(1H-indazol-6-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide?
The InChIKey is ADVQMYMTLWBFKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4O2/c1-7-12(19-8(2)15-7)13(18)16-10-4-3-9-6-14-17-11(9)5-10/h3-6H,1-2H3,(H,14,17)(H,16,18).
What are the key properties of N-(1H-indazol-6-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide?
N-(1H-indazol-6-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide has a molecular weight of 256.26 g/mol, XLogP of 2.42, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-6-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 110684914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).