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

C13H11N3O2 — CID 60730334

IUPACN-(1H-indazol-3-yl)-3-methylfuran-2-carboxamide
SMILESCc1ccoc1C(=O)Nc1n[nH]c2ccccc12
InChIInChI=1S/C13H11N3O2/c1-8-6-7-18-11(8)13(17)14-12-9-4-2-3-5-10(9)15-16-12/h2-7H,1H3,(H2,14,15,16,17)
InChIKeyIEIRZXWACMICBF-UHFFFAOYSA-N
MW241.25 g/mol
LogP2.72
Rot. Bonds2

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

N-(1H-indazol-3-yl)-3-methylfuran-2-carboxamide (PubChem CID 60730334) has the molecular formula C13H11N3O2 and a molecular weight of 241.25 g/mol. Its IUPAC name is N-(1H-indazol-3-yl)-3-methylfuran-2-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-3-yl)-3-methylfuran-2-carboxamide
PubChem CID60730334
Molecular FormulaC13H11N3O2
Molecular Weight241.25 g/mol
Exact Mass241.09
IUPAC NameN-(1H-indazol-3-yl)-3-methylfuran-2-carboxamide
SMILESCc1ccoc1C(=O)Nc1n[nH]c2ccccc12
InChIInChI=1S/C13H11N3O2/c1-8-6-7-18-11(8)13(17)14-12-9-4-2-3-5-10(9)15-16-12/h2-7H,1H3,(H2,14,15,16,17)
InChIKeyIEIRZXWACMICBF-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

N-(4-fluoro-1H-indazol-3-yl)-3-methylfuran-2-carboxamide
CID 51102710
N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylfuran-2-carboxamide
CID 115609974
4-bromo-N-(1H-indazol-3-yl)-2-methylbenzamide
CID 61068511
N-(1H-indazol-3-yl)-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide
CID 61068182
N-(1H-indazol-3-yl)-6-oxopyran-3-carboxamide
CID 62686015
N-(1H-indazol-3-yl)-3,6-dimethylpyridazine-4-carboxamide
CID 115875596
3-[(3-methylfuran-2-carbonyl)amino]-N-(2-phenylpropan-2-yl)-1H-furo[3,2-c]pyrazole-5-carboxamide
CID 68904447
4-chloro-N-(1H-indazol-3-yl)benzamide
CID 12913046
2,5-dichloro-N-(1H-indazol-3-yl)benzamide
CID 60729962
1-ethyl-3-(1H-indazol-3-yl)urea
CID 62687117
N-(1H-indazol-3-yl)prop-2-enamide
CID 62686025
1H-indol-3-yl-(3-methylfuran-2-yl)methanone
CID 43463194

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-3-yl)-3-methylfuran-2-carboxamide?
The IUPAC name of N-(1H-indazol-3-yl)-3-methylfuran-2-carboxamide (CID 60730334) is N-(1H-indazol-3-yl)-3-methylfuran-2-carboxamide.
What is the SMILES notation for N-(1H-indazol-3-yl)-3-methylfuran-2-carboxamide?
The canonical SMILES for N-(1H-indazol-3-yl)-3-methylfuran-2-carboxamide is Cc1ccoc1C(=O)Nc1n[nH]c2ccccc12.
What is the InChIKey of N-(1H-indazol-3-yl)-3-methylfuran-2-carboxamide?
The InChIKey is IEIRZXWACMICBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O2/c1-8-6-7-18-11(8)13(17)14-12-9-4-2-3-5-10(9)15-16-12/h2-7H,1H3,(H2,14,15,16,17).
What are the key properties of N-(1H-indazol-3-yl)-3-methylfuran-2-carboxamide?
N-(1H-indazol-3-yl)-3-methylfuran-2-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-3-yl)-3-methylfuran-2-carboxamide is sourced from PubChem (CID 60730334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).