4-amino-2-morpholin-4-yl-5-phenylthiophene-3-carboxamide

C15H17N3O2S — CID 15257193

IUPAC4-amino-2-morpholin-4-yl-5-phenylthiophene-3-carboxamide
SMILESNC(=O)c1c(N2CCOCC2)sc(-c2ccccc2)c1N
InChIInChI=1S/C15H17N3O2S/c16-12-11(14(17)19)15(18-6-8-20-9-7-18)21-13(12)10-4-2-1-3-5-10/h1-5H,6-9,16H2,(H2,17,19)
InChIKeyJFIHNUXEECHRMH-UHFFFAOYSA-N
MW303.39 g/mol
LogP1.93
Rot. Bonds3

About 4-amino-2-morpholin-4-yl-5-phenylthiophene-3-carboxamide

4-amino-2-morpholin-4-yl-5-phenylthiophene-3-carboxamide (PubChem CID 15257193) has the molecular formula C15H17N3O2S and a molecular weight of 303.39 g/mol. Its IUPAC name is 4-amino-2-morpholin-4-yl-5-phenylthiophene-3-carboxamide.

Molecular Properties

Compound Name4-amino-2-morpholin-4-yl-5-phenylthiophene-3-carboxamide
PubChem CID15257193
Molecular FormulaC15H17N3O2S
Molecular Weight303.39 g/mol
Exact Mass303.10
IUPAC Name4-amino-2-morpholin-4-yl-5-phenylthiophene-3-carboxamide
SMILESNC(=O)c1c(N2CCOCC2)sc(-c2ccccc2)c1N
InChIInChI=1S/C15H17N3O2S/c16-12-11(14(17)19)15(18-6-8-20-9-7-18)21-13(12)10-4-2-1-3-5-10/h1-5H,6-9,16H2,(H2,17,19)
InChIKeyJFIHNUXEECHRMH-UHFFFAOYSA-N
XLogP1.93
TPSA81.58 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.39
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-Benzoyl-4,5-dimethyl-thiophen-2-yl)-2-morpholin-4-yl-acetamide
CID 1358927
3-[(Aminocarbonyl)amino]-5-[4-(4-morpholinylmethyl)phenyl]-2-thiophenecarboxamide
CID 9968854
3-(Carbamoylamino)-5-(4-{[4-(2-methoxyethyl)piperazin-1-yl]methyl}phenyl)thiophene-2-carboxamide
CID 68810830
4-Methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-amine
CID 2120324
N-[5-ethyl-3-[(4-fluorophenyl)-(4-morpholinyl)methyl]-2-thiophenyl]benzamide
CID 3542312
3-[3-(4-Fluorophenyl)propyl]-5-morpholin-4-ylthiophene-2-carboxamide
CID 145978826
N-{5-ethyl-3-[(morpholin-4-yl)methyl]thiophen-2-yl}benzamide
CID 699971
N-(3-Benzoyl-5-methyl-thiophen-2-yl)-2-morpholin-4-yl-acetamide
CID 858362
N-[3-(4-morpholinylcarbonyl)-4-phenyl-2-thienyl]-2-phenylacetamide
CID 1307095
2-(3-methylphenyl)-N-[3-(morpholine-4-carbonyl)-5-propan-2-ylthiophen-2-yl]acetamide
CID 6466081
N-[4-ethyl-5-methyl-3-(morpholine-4-carbonyl)thiophen-2-yl]-2-(2-methylphenyl)acetamide
CID 6471004
2-amino-N-(2-morpholinoethyl)-5-phenylthiophene-3-carboxamide
CID 53383640

Frequently Asked Questions

What is the IUPAC name of 4-amino-2-morpholin-4-yl-5-phenylthiophene-3-carboxamide?
The IUPAC name of 4-amino-2-morpholin-4-yl-5-phenylthiophene-3-carboxamide (CID 15257193) is 4-amino-2-morpholin-4-yl-5-phenylthiophene-3-carboxamide.
What is the SMILES notation for 4-amino-2-morpholin-4-yl-5-phenylthiophene-3-carboxamide?
The canonical SMILES for 4-amino-2-morpholin-4-yl-5-phenylthiophene-3-carboxamide is NC(=O)c1c(N2CCOCC2)sc(-c2ccccc2)c1N.
What is the InChIKey of 4-amino-2-morpholin-4-yl-5-phenylthiophene-3-carboxamide?
The InChIKey is JFIHNUXEECHRMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2S/c16-12-11(14(17)19)15(18-6-8-20-9-7-18)21-13(12)10-4-2-1-3-5-10/h1-5H,6-9,16H2,(H2,17,19).
What are the key properties of 4-amino-2-morpholin-4-yl-5-phenylthiophene-3-carboxamide?
4-amino-2-morpholin-4-yl-5-phenylthiophene-3-carboxamide has a molecular weight of 303.39 g/mol, XLogP of 1.93, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-morpholin-4-yl-5-phenylthiophene-3-carboxamide is sourced from PubChem (CID 15257193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).