N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-1H-indole-3-carboxamide

C16H15N3O2 — CID 5411742

IUPACN-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-1H-indole-3-carboxamide
SMILESC/C(=N/NC(=O)c1c[nH]c2ccccc12)c1ccc(C)o1
InChIInChI=1S/C16H15N3O2/c1-10-7-8-15(21-10)11(2)18-19-16(20)13-9-17-14-6-4-3-5-12(13)14/h3-9,17H,1-2H3,(H,19,20)/b18-11-
InChIKeyRLZQVPOWUSDEMQ-WQRHYEAKSA-N
MW281.32 g/mol
LogP3.22
Rot. Bonds3

About N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-1H-indole-3-carboxamide

N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-1H-indole-3-carboxamide (PubChem CID 5411742) has the molecular formula C16H15N3O2 and a molecular weight of 281.32 g/mol. Its IUPAC name is N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-1H-indole-3-carboxamide
PubChem CID5411742
Molecular FormulaC16H15N3O2
Molecular Weight281.32 g/mol
Exact Mass281.12
IUPAC NameN-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-1H-indole-3-carboxamide
SMILESC/C(=N/NC(=O)c1c[nH]c2ccccc12)c1ccc(C)o1
InChIInChI=1S/C16H15N3O2/c1-10-7-8-15(21-10)11(2)18-19-16(20)13-9-17-14-6-4-3-5-12(13)14/h3-9,17H,1-2H3,(H,19,20)/b18-11-
InChIKeyRLZQVPOWUSDEMQ-WQRHYEAKSA-N
XLogP3.22
TPSA70.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[1-(furan-2-yl)ethylideneamino]-1H-indole-3-carboxamide
CID 807650
N-[(E)-1-(furan-2-yl)ethylideneamino]-1H-indole-3-carboxamide
CID 5340769
N-(propan-2-ylideneamino)-1H-indole-3-carboxamide
CID 3706712
N-[1-(4-ethylphenyl)ethylideneamino]-1H-indole-3-carboxamide
CID 3447704
N-[1-(4-fluorophenyl)ethylideneamino]-1H-indole-3-carboxamide
CID 3109037
2-hydroxy-N-[(Z)-1-(1H-indol-3-yl)ethylideneamino]benzamide
CID 136801988
2-methoxy-N-[1-(5-methylfuran-2-yl)ethylideneamino]benzamide
CID 868019
3-hydroxy-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]naphthalene-2-carboxamide
CID 5413691
N-[(Z)-1-(3-bromophenyl)ethylideneamino]-1H-indole-3-carboxamide
CID 6242879
N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-1H-indole-3-carboxamide
CID 6260157
N-[1-(1H-indol-3-yl)ethylideneamino]-4-methyl-1,2,5-oxadiazole-3-carboxamide
CID 136914383
N-(heptan-4-ylideneamino)-1H-indole-3-carboxamide
CID 5146585

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-1H-indole-3-carboxamide?
The IUPAC name of N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-1H-indole-3-carboxamide (CID 5411742) is N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-1H-indole-3-carboxamide.
What is the SMILES notation for N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-1H-indole-3-carboxamide?
The canonical SMILES for N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-1H-indole-3-carboxamide is C/C(=N/NC(=O)c1c[nH]c2ccccc12)c1ccc(C)o1.
What is the InChIKey of N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-1H-indole-3-carboxamide?
The InChIKey is RLZQVPOWUSDEMQ-WQRHYEAKSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-10-7-8-15(21-10)11(2)18-19-16(20)13-9-17-14-6-4-3-5-12(13)14/h3-9,17H,1-2H3,(H,19,20)/b18-11-.
What are the key properties of N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-1H-indole-3-carboxamide?
N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-1H-indole-3-carboxamide has a molecular weight of 281.32 g/mol, XLogP of 3.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-1H-indole-3-carboxamide is sourced from PubChem (CID 5411742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).