3-(5-ethylfuran-2-yl)-N-(1H-indazol-7-yl)propanamide

C16H17N3O2 — CID 126421502

IUPAC3-(5-ethylfuran-2-yl)-N-(1H-indazol-7-yl)propanamide
SMILESCCc1ccc(CCC(=O)Nc2cccc3cn[nH]c23)o1
InChIInChI=1S/C16H17N3O2/c1-2-12-6-7-13(21-12)8-9-15(20)18-14-5-3-4-11-10-17-19-16(11)14/h3-7,10H,2,8-9H2,1H3,(H,17,19)(H,18,20)
InChIKeyWCCWGPZZHVRKHP-UHFFFAOYSA-N
MW283.33 g/mol
LogP3.29
Rot. Bonds5

About 3-(5-ethylfuran-2-yl)-N-(1H-indazol-7-yl)propanamide

3-(5-ethylfuran-2-yl)-N-(1H-indazol-7-yl)propanamide (PubChem CID 126421502) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is 3-(5-ethylfuran-2-yl)-N-(1H-indazol-7-yl)propanamide.

Molecular Properties

Compound Name3-(5-ethylfuran-2-yl)-N-(1H-indazol-7-yl)propanamide
PubChem CID126421502
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name3-(5-ethylfuran-2-yl)-N-(1H-indazol-7-yl)propanamide
SMILESCCc1ccc(CCC(=O)Nc2cccc3cn[nH]c23)o1
InChIInChI=1S/C16H17N3O2/c1-2-12-6-7-13(21-12)8-9-15(20)18-14-5-3-4-11-10-17-19-16(11)14/h3-7,10H,2,8-9H2,1H3,(H,17,19)(H,18,20)
InChIKeyWCCWGPZZHVRKHP-UHFFFAOYSA-N
XLogP3.29
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1H-indazol-7-yl)butanamide
CID 36575526
4-hydroxy-N-(1H-indazol-7-yl)pentanamide
CID 79200987
N-(1H-indazol-7-yl)-5-methoxypentanamide
CID 86871615
4-(4-ethoxyphenoxy)-N-(1H-indazol-7-yl)butanamide
CID 34149775
2-cyano-N-(1H-indazol-7-yl)acetamide
CID 110470078
3-(5-ethylfuran-2-yl)-N-[3-[3-(5-ethylfuran-2-yl)propanoylamino]phenyl]propanamide
CID 2979888
N-(1H-indazol-7-yl)-2-thiophen-2-ylacetamide
CID 110472568
cis-(1R,2S)-N-[3-(1H-indazol-7-ylamino)-3-oxopropyl]-2-methylcyclopropane-1-carboxamide
CID 38015559
trans-(1R,2R)-N-[3-(1H-indazol-7-ylamino)-3-oxopropyl]-2-methylcyclopropane-1-carboxamide
CID 38015553
ethyl 2-(1H-indazol-7-ylamino)-2-oxoacetate
CID 110471105
N-(1H-indazol-7-yl)-2-methylpropanamide
CID 31817153
N-(1H-indazol-7-yl)-3-(1,2,4-triazol-1-yl)propanamide
CID 24669397

Frequently Asked Questions

What is the IUPAC name of 3-(5-ethylfuran-2-yl)-N-(1H-indazol-7-yl)propanamide?
The IUPAC name of 3-(5-ethylfuran-2-yl)-N-(1H-indazol-7-yl)propanamide (CID 126421502) is 3-(5-ethylfuran-2-yl)-N-(1H-indazol-7-yl)propanamide.
What is the SMILES notation for 3-(5-ethylfuran-2-yl)-N-(1H-indazol-7-yl)propanamide?
The canonical SMILES for 3-(5-ethylfuran-2-yl)-N-(1H-indazol-7-yl)propanamide is CCc1ccc(CCC(=O)Nc2cccc3cn[nH]c23)o1.
What is the InChIKey of 3-(5-ethylfuran-2-yl)-N-(1H-indazol-7-yl)propanamide?
The InChIKey is WCCWGPZZHVRKHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-2-12-6-7-13(21-12)8-9-15(20)18-14-5-3-4-11-10-17-19-16(11)14/h3-7,10H,2,8-9H2,1H3,(H,17,19)(H,18,20).
What are the key properties of 3-(5-ethylfuran-2-yl)-N-(1H-indazol-7-yl)propanamide?
3-(5-ethylfuran-2-yl)-N-(1H-indazol-7-yl)propanamide has a molecular weight of 283.33 g/mol, XLogP of 3.29, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-ethylfuran-2-yl)-N-(1H-indazol-7-yl)propanamide is sourced from PubChem (CID 126421502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).