N-(1H-indazol-4-yl)furan-2-carboxamide

C12H9N3O2 — CID 1482885

IUPACN-(1H-indazol-4-yl)furan-2-carboxamide
SMILESO=C(Nc1cccc2[nH]ncc12)c1ccco1
InChIInChI=1S/C12H9N3O2/c16-12(11-5-2-6-17-11)14-9-3-1-4-10-8(9)7-13-15-10/h1-7H,(H,13,15)(H,14,16)
InChIKeyIMPBSVNHQWUXJE-UHFFFAOYSA-N
MW227.22 g/mol
LogP2.41
Rot. Bonds2

About N-(1H-indazol-4-yl)furan-2-carboxamide

N-(1H-indazol-4-yl)furan-2-carboxamide (PubChem CID 1482885) has the molecular formula C12H9N3O2 and a molecular weight of 227.22 g/mol. Its IUPAC name is N-(1H-indazol-4-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-4-yl)furan-2-carboxamide
PubChem CID1482885
Molecular FormulaC12H9N3O2
Molecular Weight227.22 g/mol
Exact Mass227.07
IUPAC NameN-(1H-indazol-4-yl)furan-2-carboxamide
SMILESO=C(Nc1cccc2[nH]ncc12)c1ccco1
InChIInChI=1S/C12H9N3O2/c16-12(11-5-2-6-17-11)14-9-3-1-4-10-8(9)7-13-15-10/h1-7H,(H,13,15)(H,14,16)
InChIKeyIMPBSVNHQWUXJE-UHFFFAOYSA-N
XLogP2.41
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.22
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(E)-N-(2-(2-((1H-indol-3-yl)methylene)hydrazinyl)-2-oxoethyl)furan-2-carboxamide
CID 135472833
N-[2-(1H-indol-3-yl)ethyl]furan-2-carboxamide
CID 744531
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
furan-2-yl(3-phenyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
CID 17583658
N'-[(2-methyl-1H-indol-3-yl)methylene]-2-furohydrazide
CID 135533642
N-[2-(4-methylphenyl)-2H-1,2,3-benzotriazol-5-yl]-2-furamide
CID 738661
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-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-2-furamide
CID 45225129
N-[2-[4-(diethylamino)phenyl]-6-methylbenzotriazol-5-yl]furan-2-carboxamide
CID 2210558

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-4-yl)furan-2-carboxamide?
The IUPAC name of N-(1H-indazol-4-yl)furan-2-carboxamide (CID 1482885) is N-(1H-indazol-4-yl)furan-2-carboxamide.
What is the SMILES notation for N-(1H-indazol-4-yl)furan-2-carboxamide?
The canonical SMILES for N-(1H-indazol-4-yl)furan-2-carboxamide is O=C(Nc1cccc2[nH]ncc12)c1ccco1.
What is the InChIKey of N-(1H-indazol-4-yl)furan-2-carboxamide?
The InChIKey is IMPBSVNHQWUXJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3O2/c16-12(11-5-2-6-17-11)14-9-3-1-4-10-8(9)7-13-15-10/h1-7H,(H,13,15)(H,14,16).
What are the key properties of N-(1H-indazol-4-yl)furan-2-carboxamide?
N-(1H-indazol-4-yl)furan-2-carboxamide has a molecular weight of 227.22 g/mol, XLogP of 2.41, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-4-yl)furan-2-carboxamide is sourced from PubChem (CID 1482885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).