N-[(2-morpholin-4-ylphenyl)carbamoyl]thiophene-2-carboxamide

C16H17N3O3S — CID 110866569

IUPACN-[(2-morpholin-4-ylphenyl)carbamoyl]thiophene-2-carboxamide
SMILESO=C(NC(=O)c1cccs1)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C16H17N3O3S/c20-15(14-6-3-11-23-14)18-16(21)17-12-4-1-2-5-13(12)19-7-9-22-10-8-19/h1-6,11H,7-10H2,(H2,17,18,20,21)
InChIKeySEDPHSKGECYOQI-UHFFFAOYSA-N
MW331.40 g/mol
LogP2.55
Rot. Bonds3

About N-[(2-morpholin-4-ylphenyl)carbamoyl]thiophene-2-carboxamide

N-[(2-morpholin-4-ylphenyl)carbamoyl]thiophene-2-carboxamide (PubChem CID 110866569) has the molecular formula C16H17N3O3S and a molecular weight of 331.40 g/mol. Its IUPAC name is N-[(2-morpholin-4-ylphenyl)carbamoyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[(2-morpholin-4-ylphenyl)carbamoyl]thiophene-2-carboxamide
PubChem CID110866569
Molecular FormulaC16H17N3O3S
Molecular Weight331.40 g/mol
Exact Mass331.10
IUPAC NameN-[(2-morpholin-4-ylphenyl)carbamoyl]thiophene-2-carboxamide
SMILESO=C(NC(=O)c1cccs1)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C16H17N3O3S/c20-15(14-6-3-11-23-14)18-16(21)17-12-4-1-2-5-13(12)19-7-9-22-10-8-19/h1-6,11H,7-10H2,(H2,17,18,20,21)
InChIKeySEDPHSKGECYOQI-UHFFFAOYSA-N
XLogP2.55
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.40
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-[[2-(2-morpholin-4-ylanilino)-2-oxoethyl]amino]-2-oxoethyl]thiophene-2-carboxamide
CID 17438743
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CID 51180135
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]thiophene-2-carboxamide
CID 33071780
1-amino-N-(2-morpholin-4-ylphenyl)cyclopropane-1-carboxamide
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2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
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2-morpholin-4-yl-5-(thiophene-2-carbonylamino)benzoic acid
CID 783853
N-(2-morpholin-4-ylphenyl)-3-phenylthiophene-2-carboxamide
CID 8001425
1-(2-morpholin-4-ylphenyl)-3-propylurea
CID 110755134
2-bromo-N-(2-morpholin-4-ylphenyl)propanamide
CID 107903089
1-(2-morpholin-4-ylphenyl)-3-pentan-3-ylurea
CID 108888338
N-[(2-morpholin-4-ylphenyl)carbamothioyl]benzamide
CID 21215408
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CID 108992558

Frequently Asked Questions

What is the IUPAC name of N-[(2-morpholin-4-ylphenyl)carbamoyl]thiophene-2-carboxamide?
The IUPAC name of N-[(2-morpholin-4-ylphenyl)carbamoyl]thiophene-2-carboxamide (CID 110866569) is N-[(2-morpholin-4-ylphenyl)carbamoyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[(2-morpholin-4-ylphenyl)carbamoyl]thiophene-2-carboxamide?
The canonical SMILES for N-[(2-morpholin-4-ylphenyl)carbamoyl]thiophene-2-carboxamide is O=C(NC(=O)c1cccs1)Nc1ccccc1N1CCOCC1.
What is the InChIKey of N-[(2-morpholin-4-ylphenyl)carbamoyl]thiophene-2-carboxamide?
The InChIKey is SEDPHSKGECYOQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O3S/c20-15(14-6-3-11-23-14)18-16(21)17-12-4-1-2-5-13(12)19-7-9-22-10-8-19/h1-6,11H,7-10H2,(H2,17,18,20,21).
What are the key properties of N-[(2-morpholin-4-ylphenyl)carbamoyl]thiophene-2-carboxamide?
N-[(2-morpholin-4-ylphenyl)carbamoyl]thiophene-2-carboxamide has a molecular weight of 331.40 g/mol, XLogP of 2.55, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-morpholin-4-ylphenyl)carbamoyl]thiophene-2-carboxamide is sourced from PubChem (CID 110866569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).