5-(1H-indol-3-yl)-N-phenylfuran-3-carboxamide

C19H14N2O2 — CID 146637941

IUPAC5-(1H-indol-3-yl)-N-phenylfuran-3-carboxamide
SMILESO=C(Nc1ccccc1)c1coc(-c2c[nH]c3ccccc23)c1
InChIInChI=1S/C19H14N2O2/c22-19(21-14-6-2-1-3-7-14)13-10-18(23-12-13)16-11-20-17-9-5-4-8-15(16)17/h1-12,20H,(H,21,22)
InChIKeyMXCGKYIYJLZGJN-UHFFFAOYSA-N
MW302.33 g/mol
LogP4.68
Rot. Bonds3

About 5-(1H-indol-3-yl)-N-phenylfuran-3-carboxamide

5-(1H-indol-3-yl)-N-phenylfuran-3-carboxamide (PubChem CID 146637941) has the molecular formula C19H14N2O2 and a molecular weight of 302.33 g/mol. Its IUPAC name is 5-(1H-indol-3-yl)-N-phenylfuran-3-carboxamide.

Molecular Properties

Compound Name5-(1H-indol-3-yl)-N-phenylfuran-3-carboxamide
PubChem CID146637941
Molecular FormulaC19H14N2O2
Molecular Weight302.33 g/mol
Exact Mass302.11
IUPAC Name5-(1H-indol-3-yl)-N-phenylfuran-3-carboxamide
SMILESO=C(Nc1ccccc1)c1coc(-c2c[nH]c3ccccc23)c1
InChIInChI=1S/C19H14N2O2/c22-19(21-14-6-2-1-3-7-14)13-10-18(23-12-13)16-11-20-17-9-5-4-8-15(16)17/h1-12,20H,(H,21,22)
InChIKeyMXCGKYIYJLZGJN-UHFFFAOYSA-N
XLogP4.68
TPSA58.03 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 54.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(1H-indol-3-yl)-N-phenylbenzamide
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CID 146637506
N-(4-phenylphenyl)-1H-indole-3-carboxamide
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5-(furan-2-yl)-1-N,3-N-diphenylbenzene-1,3-dicarboxamide
CID 168527471
N-(1H-indazol-3-yl)-6-oxopyran-3-carboxamide
CID 62686015
4-(1H-indazol-3-yl)-N-phenylbenzamide
CID 146637903
5-amino-N-phenyl-1H-indole-3-carboxamide
CID 63116510
1-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylurea
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N-(4-bromophenyl)-1H-indole-3-carboxamide
CID 43082523

Frequently Asked Questions

What is the IUPAC name of 5-(1H-indol-3-yl)-N-phenylfuran-3-carboxamide?
The IUPAC name of 5-(1H-indol-3-yl)-N-phenylfuran-3-carboxamide (CID 146637941) is 5-(1H-indol-3-yl)-N-phenylfuran-3-carboxamide.
What is the SMILES notation for 5-(1H-indol-3-yl)-N-phenylfuran-3-carboxamide?
The canonical SMILES for 5-(1H-indol-3-yl)-N-phenylfuran-3-carboxamide is O=C(Nc1ccccc1)c1coc(-c2c[nH]c3ccccc23)c1.
What is the InChIKey of 5-(1H-indol-3-yl)-N-phenylfuran-3-carboxamide?
The InChIKey is MXCGKYIYJLZGJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O2/c22-19(21-14-6-2-1-3-7-14)13-10-18(23-12-13)16-11-20-17-9-5-4-8-15(16)17/h1-12,20H,(H,21,22).
What are the key properties of 5-(1H-indol-3-yl)-N-phenylfuran-3-carboxamide?
5-(1H-indol-3-yl)-N-phenylfuran-3-carboxamide has a molecular weight of 302.33 g/mol, XLogP of 4.68, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1H-indol-3-yl)-N-phenylfuran-3-carboxamide is sourced from PubChem (CID 146637941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).