N-(6-methyl-1H-indazol-5-yl)furan-2-carboxamide

C13H11N3O2 — CID 1481970

IUPACN-(6-methyl-1H-indazol-5-yl)furan-2-carboxamide
SMILESCc1cc2[nH]ncc2cc1NC(=O)c1ccco1
InChIInChI=1S/C13H11N3O2/c1-8-5-11-9(7-14-16-11)6-10(8)15-13(17)12-3-2-4-18-12/h2-7H,1H3,(H,14,16)(H,15,17)
InChIKeyHAZVTDKCCKAZFD-UHFFFAOYSA-N
MW241.25 g/mol
LogP2.72
Rot. Bonds2

About N-(6-methyl-1H-indazol-5-yl)furan-2-carboxamide

N-(6-methyl-1H-indazol-5-yl)furan-2-carboxamide (PubChem CID 1481970) has the molecular formula C13H11N3O2 and a molecular weight of 241.25 g/mol. Its IUPAC name is N-(6-methyl-1H-indazol-5-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(6-methyl-1H-indazol-5-yl)furan-2-carboxamide
PubChem CID1481970
Molecular FormulaC13H11N3O2
Molecular Weight241.25 g/mol
Exact Mass241.09
IUPAC NameN-(6-methyl-1H-indazol-5-yl)furan-2-carboxamide
SMILESCc1cc2[nH]ncc2cc1NC(=O)c1ccco1
InChIInChI=1S/C13H11N3O2/c1-8-5-11-9(7-14-16-11)6-10(8)15-13(17)12-3-2-4-18-12/h2-7H,1H3,(H,14,16)(H,15,17)
InChIKeyHAZVTDKCCKAZFD-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-1H-Indazol-5-yl-4-methoxybenzamide
CID 3348038
4-ethoxy-N-(1H-indazol-5-yl)benzamide
CID 6464232
N-(2-methyl-1H-indol-5-yl)furan-2-carboxamide
CID 1535106
N-{1-[5-methyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]ethyl}-2-furamide
CID 16191279
N-(1-(furan-2-ylmethyl)piperidin-3-yl)-1H-indazol-5-amine
CID 44421868
N-[2-(tert-butylamino)-2-oxo-1-(1H-pyrazol-5-yl)ethyl]-N-(4-tert-butylphenyl)furan-2-carboxamide
CID 53297485
N-(3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-yl)furan-2-carboxamide
CID 136141585
N-[2-[4-(1H-pyrazol-5-ylmethyl)piperazin-1-yl]-5-(trifluoromethyl)phenyl]furan-2-carboxamide
CID 129032631
N-[1-(4-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]-2-furamide
CID 24794290
N-(1H-indazol-5-yl)-2-phenoxyacetamide
CID 17148772
N-[2-[4-(diethylamino)phenyl]-6-methylbenzotriazol-5-yl]furan-2-carboxamide
CID 2210558
6-bromo-N-(furan-2-ylmethyl)-1H-indazol-4-amine
CID 146669497

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-1H-indazol-5-yl)furan-2-carboxamide?
The IUPAC name of N-(6-methyl-1H-indazol-5-yl)furan-2-carboxamide (CID 1481970) is N-(6-methyl-1H-indazol-5-yl)furan-2-carboxamide.
What is the SMILES notation for N-(6-methyl-1H-indazol-5-yl)furan-2-carboxamide?
The canonical SMILES for N-(6-methyl-1H-indazol-5-yl)furan-2-carboxamide is Cc1cc2[nH]ncc2cc1NC(=O)c1ccco1.
What is the InChIKey of N-(6-methyl-1H-indazol-5-yl)furan-2-carboxamide?
The InChIKey is HAZVTDKCCKAZFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O2/c1-8-5-11-9(7-14-16-11)6-10(8)15-13(17)12-3-2-4-18-12/h2-7H,1H3,(H,14,16)(H,15,17).
What are the key properties of N-(6-methyl-1H-indazol-5-yl)furan-2-carboxamide?
N-(6-methyl-1H-indazol-5-yl)furan-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-(6-methyl-1H-indazol-5-yl)furan-2-carboxamide is sourced from PubChem (CID 1481970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).