N-[[5-(furan-2-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide

C19H14N2O3S — CID 90613186

IUPACN-[[5-(furan-2-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide
SMILESO=C(NCc1ccc(C(=O)c2ccco2)s1)c1cc2ccccc2[nH]1
InChIInChI=1S/C19H14N2O3S/c22-18(16-6-3-9-24-16)17-8-7-13(25-17)11-20-19(23)15-10-12-4-1-2-5-14(12)21-15/h1-10,21H,11H2,(H,20,23)
InChIKeyAHAFVXNMOVLBFI-UHFFFAOYSA-N
MW350.40 g/mol
LogP3.98
Rot. Bonds5

About N-[[5-(furan-2-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide

N-[[5-(furan-2-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide (PubChem CID 90613186) has the molecular formula C19H14N2O3S and a molecular weight of 350.40 g/mol. Its IUPAC name is N-[[5-(furan-2-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-[[5-(furan-2-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide
PubChem CID90613186
Molecular FormulaC19H14N2O3S
Molecular Weight350.40 g/mol
Exact Mass350.07
IUPAC NameN-[[5-(furan-2-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide
SMILESO=C(NCc1ccc(C(=O)c2ccco2)s1)c1cc2ccccc2[nH]1
InChIInChI=1S/C19H14N2O3S/c22-18(16-6-3-9-24-16)17-8-7-13(25-17)11-20-19(23)15-10-12-4-1-2-5-14(12)21-15/h1-10,21H,11H2,(H,20,23)
InChIKeyAHAFVXNMOVLBFI-UHFFFAOYSA-N
XLogP3.98
TPSA75.10 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.40
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[5-(thiophene-3-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide
CID 90613208
N-(furan-3-ylmethyl)-1H-indole-2-carboxamide
CID 47034241
N-[[5-(furan-2-carbonyl)thiophen-2-yl]methyl]pyridine-4-carboxamide
CID 90612101
2,6-difluoro-N-[[5-(furan-2-carbonyl)thiophen-2-yl]methyl]benzamide
CID 72717493
N-[[5-(furan-2-carbonyl)thiophen-2-yl]methyl]-4-(trifluoromethyl)benzamide
CID 90612194
N-[[5-(furan-2-carbonyl)thiophen-2-yl]methyl]-2-(3-methylphenyl)acetamide
CID 90612127
N-[[5-(furan-2-carbonyl)thiophen-2-yl]methyl]pyrazine-2-carboxamide
CID 90612104
N-[[5-(furan-2-carbonyl)thiophen-2-yl]methyl]-3-methylbutanamide
CID 72717480
(E)-N-[[5-(furan-2-carbonyl)thiophen-2-yl]methyl]-3-phenylprop-2-enamide
CID 90612120
1-[[5-(furan-2-carbonyl)thiophen-2-yl]methyl]-3-[(4-methoxyphenyl)methyl]urea
CID 90612463
N-[(4-bromophenyl)methyl]-1H-indole-2-carboxamide
CID 46921176
N-[2-(furan-2-yl)-2-methoxyethyl]-1H-indole-2-carboxamide
CID 121145486

Frequently Asked Questions

What is the IUPAC name of N-[[5-(furan-2-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide?
The IUPAC name of N-[[5-(furan-2-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide (CID 90613186) is N-[[5-(furan-2-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide.
What is the SMILES notation for N-[[5-(furan-2-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide?
The canonical SMILES for N-[[5-(furan-2-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide is O=C(NCc1ccc(C(=O)c2ccco2)s1)c1cc2ccccc2[nH]1.
What is the InChIKey of N-[[5-(furan-2-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide?
The InChIKey is AHAFVXNMOVLBFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O3S/c22-18(16-6-3-9-24-16)17-8-7-13(25-17)11-20-19(23)15-10-12-4-1-2-5-14(12)21-15/h1-10,21H,11H2,(H,20,23).
What are the key properties of N-[[5-(furan-2-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide?
N-[[5-(furan-2-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide has a molecular weight of 350.40 g/mol, XLogP of 3.98, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(furan-2-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide is sourced from PubChem (CID 90613186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).