N-(1H-indazol-5-yl)-2-methylfuran-3-carboxamide

C13H11N3O2 — CID 17148684

IUPACN-(1H-indazol-5-yl)-2-methylfuran-3-carboxamide
SMILESCc1occc1C(=O)Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C13H11N3O2/c1-8-11(4-5-18-8)13(17)15-10-2-3-12-9(6-10)7-14-16-12/h2-7H,1H3,(H,14,16)(H,15,17)
InChIKeyCHPCGLJDEDQEHS-UHFFFAOYSA-N
MW241.25 g/mol
LogP2.72
Rot. Bonds2

About N-(1H-indazol-5-yl)-2-methylfuran-3-carboxamide

N-(1H-indazol-5-yl)-2-methylfuran-3-carboxamide (PubChem CID 17148684) has the molecular formula C13H11N3O2 and a molecular weight of 241.25 g/mol. Its IUPAC name is N-(1H-indazol-5-yl)-2-methylfuran-3-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-5-yl)-2-methylfuran-3-carboxamide
PubChem CID17148684
Molecular FormulaC13H11N3O2
Molecular Weight241.25 g/mol
Exact Mass241.09
IUPAC NameN-(1H-indazol-5-yl)-2-methylfuran-3-carboxamide
SMILESCc1occc1C(=O)Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C13H11N3O2/c1-8-11(4-5-18-8)13(17)15-10-2-3-12-9(6-10)7-14-16-12/h2-7H,1H3,(H,14,16)(H,15,17)
InChIKeyCHPCGLJDEDQEHS-UHFFFAOYSA-N
XLogP2.72
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-[3-(1H-indazol-5-ylcarbamoyl)furan-2-yl]acetate
CID 119052110
N-(1H-indazol-5-yl)-2,4-dimethylfuran-3-carboxamide
CID 112527200
2-fluoro-N-(1H-indazol-5-yl)-4-methylbenzamide
CID 79771081
5-bromo-N-(1H-indazol-5-yl)-2-methylbenzamide
CID 65311684
N-(1H-indazol-5-yl)-4-methylbenzamide
CID 17163732
N-(1H-indazol-5-yl)-5-methyl-1,3-oxazole-2-carboxamide
CID 112527219
N-(1H-indazol-5-yl)-2,4,5-trimethoxybenzamide
CID 6468296
2-fluoro-N-(1H-indazol-5-yl)benzamide
CID 5078247
N-(9H-carbazol-3-yl)-2-methylfuran-3-carboxamide
CID 43917235
N-(1H-indazol-5-yl)-3-methylthiophene-2-carboxamide
CID 112527198
5-ethyl-N-(1H-indazol-5-yl)thiophene-3-carboxamide
CID 6467092
N-[5-(1H-indazol-5-ylcarbamoyl)-2-methylphenyl]furan-2-carboxamide
CID 51329615

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-5-yl)-2-methylfuran-3-carboxamide?
The IUPAC name of N-(1H-indazol-5-yl)-2-methylfuran-3-carboxamide (CID 17148684) is N-(1H-indazol-5-yl)-2-methylfuran-3-carboxamide.
What is the SMILES notation for N-(1H-indazol-5-yl)-2-methylfuran-3-carboxamide?
The canonical SMILES for N-(1H-indazol-5-yl)-2-methylfuran-3-carboxamide is Cc1occc1C(=O)Nc1ccc2[nH]ncc2c1.
What is the InChIKey of N-(1H-indazol-5-yl)-2-methylfuran-3-carboxamide?
The InChIKey is CHPCGLJDEDQEHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O2/c1-8-11(4-5-18-8)13(17)15-10-2-3-12-9(6-10)7-14-16-12/h2-7H,1H3,(H,14,16)(H,15,17).
What are the key properties of N-(1H-indazol-5-yl)-2-methylfuran-3-carboxamide?
N-(1H-indazol-5-yl)-2-methylfuran-3-carboxamide has a molecular weight of 241.25 g/mol, XLogP of 2.72, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-5-yl)-2-methylfuran-3-carboxamide is sourced from PubChem (CID 17148684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).