N-[[5-(thiophene-3-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide

C19H14N2O2S2 — CID 90613208

IUPACN-[[5-(thiophene-3-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide
SMILESO=C(NCc1ccc(C(=O)c2ccsc2)s1)c1cc2ccccc2[nH]1
InChIInChI=1S/C19H14N2O2S2/c22-18(13-7-8-24-11-13)17-6-5-14(25-17)10-20-19(23)16-9-12-3-1-2-4-15(12)21-16/h1-9,11,21H,10H2,(H,20,23)
InChIKeyLOLAANBJVUKPBT-UHFFFAOYSA-N
MW366.47 g/mol
LogP4.45
Rot. Bonds5

About N-[[5-(thiophene-3-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide

N-[[5-(thiophene-3-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide (PubChem CID 90613208) has the molecular formula C19H14N2O2S2 and a molecular weight of 366.47 g/mol. Its IUPAC name is N-[[5-(thiophene-3-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-[[5-(thiophene-3-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide
PubChem CID90613208
Molecular FormulaC19H14N2O2S2
Molecular Weight366.47 g/mol
Exact Mass366.05
IUPAC NameN-[[5-(thiophene-3-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide
SMILESO=C(NCc1ccc(C(=O)c2ccsc2)s1)c1cc2ccccc2[nH]1
InChIInChI=1S/C19H14N2O2S2/c22-18(13-7-8-24-11-13)17-6-5-14(25-17)10-20-19(23)16-9-12-3-1-2-4-15(12)21-16/h1-9,11,21H,10H2,(H,20,23)
InChIKeyLOLAANBJVUKPBT-UHFFFAOYSA-N
XLogP4.45
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.47
LogP ≤ 54.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[5-(furan-2-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide
CID 90613186
4-methyl-N-[[5-(thiophene-3-carbonyl)thiophen-2-yl]methyl]benzamide
CID 90612500
4-methoxy-N-[[5-(thiophene-3-carbonyl)thiophen-2-yl]methyl]benzamide
CID 90612517
3,4-difluoro-N-[[5-(thiophene-3-carbonyl)thiophen-2-yl]methyl]benzamide
CID 90612529
2,5-dichloro-N-[[5-(thiophene-3-carbonyl)thiophen-2-yl]methyl]benzamide
CID 90612572
3,5-dimethoxy-N-[[5-(thiophene-3-carbonyl)thiophen-2-yl]methyl]benzamide
CID 90612558
2,4-difluoro-N-[[5-(thiophene-3-carbonyl)thiophen-2-yl]methyl]benzamide
CID 90612528
3-phenyl-N-[[5-(thiophene-3-carbonyl)thiophen-2-yl]methyl]propanamide
CID 90612512
4-cyano-N-[[5-(thiophene-3-carbonyl)thiophen-2-yl]methyl]benzamide
CID 90612509
5-bromo-2-chloro-N-[[5-(thiophene-3-carbonyl)thiophen-2-yl]methyl]benzamide
CID 90612616
N-(1,3-thiazol-4-ylmethyl)-1H-indole-2-carboxamide
CID 49346434
N-[[5-(thiophene-3-carbonyl)thiophen-2-yl]methyl]-4-(trifluoromethoxy)benzamide
CID 72717594

Frequently Asked Questions

What is the IUPAC name of N-[[5-(thiophene-3-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide?
The IUPAC name of N-[[5-(thiophene-3-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide (CID 90613208) is N-[[5-(thiophene-3-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide.
What is the SMILES notation for N-[[5-(thiophene-3-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide?
The canonical SMILES for N-[[5-(thiophene-3-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide is O=C(NCc1ccc(C(=O)c2ccsc2)s1)c1cc2ccccc2[nH]1.
What is the InChIKey of N-[[5-(thiophene-3-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide?
The InChIKey is LOLAANBJVUKPBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O2S2/c22-18(13-7-8-24-11-13)17-6-5-14(25-17)10-20-19(23)16-9-12-3-1-2-4-15(12)21-16/h1-9,11,21H,10H2,(H,20,23).
What are the key properties of N-[[5-(thiophene-3-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide?
N-[[5-(thiophene-3-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide has a molecular weight of 366.47 g/mol, XLogP of 4.45, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(thiophene-3-carbonyl)thiophen-2-yl]methyl]-1H-indole-2-carboxamide is sourced from PubChem (CID 90613208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).