N-[2-(1H-indol-3-yl)ethyl]furan-2-carboxamide

C15H14N2O2 — CID 744531

IUPACN-[2-(1H-indol-3-yl)ethyl]furan-2-carboxamide
SMILESO=C(NCCc1c[nH]c2ccccc12)c1ccco1
InChIInChI=1S/C15H14N2O2/c18-15(14-6-3-9-19-14)16-8-7-11-10-17-13-5-2-1-4-12(11)13/h1-6,9-10,17H,7-8H2,(H,16,18)
InChIKeyDRMVPEKPNDBZMT-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.73
Rot. Bonds4

About N-[2-(1H-indol-3-yl)ethyl]furan-2-carboxamide

N-[2-(1H-indol-3-yl)ethyl]furan-2-carboxamide (PubChem CID 744531) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is N-[2-(1H-indol-3-yl)ethyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-(1H-indol-3-yl)ethyl]furan-2-carboxamide
PubChem CID744531
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC NameN-[2-(1H-indol-3-yl)ethyl]furan-2-carboxamide
SMILESO=C(NCCc1c[nH]c2ccccc12)c1ccco1
InChIInChI=1S/C15H14N2O2/c18-15(14-6-3-9-19-14)16-8-7-11-10-17-13-5-2-1-4-12(11)13/h1-6,9-10,17H,7-8H2,(H,16,18)
InChIKeyDRMVPEKPNDBZMT-UHFFFAOYSA-N
XLogP2.73
TPSA58.03 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(Furan-2-Yl)Carbonyl]-(S)-Leucyl-(R)-[1-Amino-2(1h-Indol-3-Yl)Ethyl]-Phosphonic Acid
CID 449500
1-(9H-carbazol-9-yl)-3-(((furan-2-yl)methyl)amino)propan-2-ol
CID 652652
furan-2-yl(1H-indol-3-yl)methanone
CID 958611
3-(furan-3-yl)-1H-indole
CID 10607518
N'-[1-(2-furyl)ethylidene]-1H-indole-3-carbohydrazide
CID 5340769
2-(1H-indol-3-yl)-2-oxo-N-(2-phenoxyethyl)acetamide
CID 2227674
1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone
CID 1932249
3-(1H-indol-3-yl)-N-(2-phenoxyethyl)propanamide
CID 4879910
2-(2-Furoyl)-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
CID 4917368
Proximicin C
CID 24829332
N-(furan-2-ylmethyl)-4-[(2-methylphenyl)carbonyl]-1H-pyrrole-2-carboxamide
CID 1489193
N-(furan-2-ylmethyl)-2-(1-propylindol-3-yl)sulfanylacetamide
CID 3240248

Frequently Asked Questions

What is the IUPAC name of N-[2-(1H-indol-3-yl)ethyl]furan-2-carboxamide?
The IUPAC name of N-[2-(1H-indol-3-yl)ethyl]furan-2-carboxamide (CID 744531) is N-[2-(1H-indol-3-yl)ethyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-(1H-indol-3-yl)ethyl]furan-2-carboxamide?
The canonical SMILES for N-[2-(1H-indol-3-yl)ethyl]furan-2-carboxamide is O=C(NCCc1c[nH]c2ccccc12)c1ccco1.
What is the InChIKey of N-[2-(1H-indol-3-yl)ethyl]furan-2-carboxamide?
The InChIKey is DRMVPEKPNDBZMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c18-15(14-6-3-9-19-14)16-8-7-11-10-17-13-5-2-1-4-12(11)13/h1-6,9-10,17H,7-8H2,(H,16,18).
What are the key properties of N-[2-(1H-indol-3-yl)ethyl]furan-2-carboxamide?
N-[2-(1H-indol-3-yl)ethyl]furan-2-carboxamide has a molecular weight of 254.29 g/mol, XLogP of 2.73, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1H-indol-3-yl)ethyl]furan-2-carboxamide is sourced from PubChem (CID 744531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).