2-amino-N,N-diethyl-4-phenylthiophene-3-carboxamide

C15H18N2OS — CID 82056870

IUPAC2-amino-N,N-diethyl-4-phenylthiophene-3-carboxamide
SMILESCCN(CC)C(=O)c1c(-c2ccccc2)csc1N
InChIInChI=1S/C15H18N2OS/c1-3-17(4-2)15(18)13-12(10-19-14(13)16)11-8-6-5-7-9-11/h5-10H,3-4,16H2,1-2H3
InChIKeyUWPWMMWICGJBOM-UHFFFAOYSA-N
MW274.39 g/mol
LogP3.48
Rot. Bonds4

About 2-amino-N,N-diethyl-4-phenylthiophene-3-carboxamide

2-amino-N,N-diethyl-4-phenylthiophene-3-carboxamide (PubChem CID 82056870) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is 2-amino-N,N-diethyl-4-phenylthiophene-3-carboxamide.

Molecular Properties

Compound Name2-amino-N,N-diethyl-4-phenylthiophene-3-carboxamide
PubChem CID82056870
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC Name2-amino-N,N-diethyl-4-phenylthiophene-3-carboxamide
SMILESCCN(CC)C(=O)c1c(-c2ccccc2)csc1N
InChIInChI=1S/C15H18N2OS/c1-3-17(4-2)15(18)13-12(10-19-14(13)16)11-8-6-5-7-9-11/h5-10H,3-4,16H2,1-2H3
InChIKeyUWPWMMWICGJBOM-UHFFFAOYSA-N
XLogP3.48
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-amino-4-phenylthiophene-3-carboxylate;hydrochloride
CID 170911124
2-amino-N,N-diethyl-5-methyl-4-phenylthiophene-3-carboxamide
CID 82056975
2-amino-4-(4-ethoxyphenyl)thiophene-3-carboxylic acid
CID 53443474
ethyl 2-[5-amino-4-(diethylcarbamoyl)thiophen-3-yl]acetate
CID 82056861
ethyl 2-amino-4-(4-ethoxyphenyl)thiophene-3-carboxylate
CID 703945
2-amino-N,N-dimethyl-4-[4-(trifluoromethyl)phenyl]thiophene-3-carboxamide
CID 43174821
ethyl 2-amino-4-(3-methylphenyl)thiophene-3-carboxylate
CID 3713155
2-amino-4-pyridin-3-ylthiophene-3-carboxylic acid
CID 70232661
CID 174412487
CID 174412487
2-[[2-(N-ethylanilino)acetyl]amino]-4-phenylthiophene-3-carboxylic acid
CID 28866266
benzyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate
CID 71614908
(2E)-1-(2-amino-4-phenylthiophen-3-yl)-2-[(Z)-prop-1-enyl]penta-2,4-dien-1-one
CID 143790626

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,N-diethyl-4-phenylthiophene-3-carboxamide?
The IUPAC name of 2-amino-N,N-diethyl-4-phenylthiophene-3-carboxamide (CID 82056870) is 2-amino-N,N-diethyl-4-phenylthiophene-3-carboxamide.
What is the SMILES notation for 2-amino-N,N-diethyl-4-phenylthiophene-3-carboxamide?
The canonical SMILES for 2-amino-N,N-diethyl-4-phenylthiophene-3-carboxamide is CCN(CC)C(=O)c1c(-c2ccccc2)csc1N.
What is the InChIKey of 2-amino-N,N-diethyl-4-phenylthiophene-3-carboxamide?
The InChIKey is UWPWMMWICGJBOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2OS/c1-3-17(4-2)15(18)13-12(10-19-14(13)16)11-8-6-5-7-9-11/h5-10H,3-4,16H2,1-2H3.
What are the key properties of 2-amino-N,N-diethyl-4-phenylthiophene-3-carboxamide?
2-amino-N,N-diethyl-4-phenylthiophene-3-carboxamide has a molecular weight of 274.39 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,N-diethyl-4-phenylthiophene-3-carboxamide is sourced from PubChem (CID 82056870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).