N-(2-morpholin-4-yl-3-pyridinyl)thiophene-2-carboxamide

C14H15N3O2S — CID 2811167

IUPACN-(2-morpholin-4-yl-3-pyridinyl)thiophene-2-carboxamide
SMILESO=C(Nc1cccnc1N1CCOCC1)c1cccs1
InChIInChI=1S/C14H15N3O2S/c18-14(12-4-2-10-20-12)16-11-3-1-5-15-13(11)17-6-8-19-9-7-17/h1-5,10H,6-9H2,(H,16,18)
InChIKeyJDDXATANLCENHL-UHFFFAOYSA-N
MW289.36 g/mol
LogP2.23
Rot. Bonds3

About N-(2-morpholin-4-yl-3-pyridinyl)thiophene-2-carboxamide

N-(2-morpholin-4-yl-3-pyridinyl)thiophene-2-carboxamide (PubChem CID 2811167) has the molecular formula C14H15N3O2S and a molecular weight of 289.36 g/mol. Its IUPAC name is N-(2-morpholin-4-yl-3-pyridinyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-yl-3-pyridinyl)thiophene-2-carboxamide
PubChem CID2811167
Molecular FormulaC14H15N3O2S
Molecular Weight289.36 g/mol
Exact Mass289.09
IUPAC NameN-(2-morpholin-4-yl-3-pyridinyl)thiophene-2-carboxamide
SMILESO=C(Nc1cccnc1N1CCOCC1)c1cccs1
InChIInChI=1S/C14H15N3O2S/c18-14(12-4-2-10-20-12)16-11-3-1-5-15-13(11)17-6-8-19-9-7-17/h1-5,10H,6-9H2,(H,16,18)
InChIKeyJDDXATANLCENHL-UHFFFAOYSA-N
XLogP2.23
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.36
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-Thiophenecarboxamide, N-2-pyridinyl-
CID 759105
2-Thiophenecarboxamide, N-3-pyridinyl-
CID 790407
N-(6-{4-[3-(trifluoromethyl)pyridin-2-yl]piperazino}pyridin-3-yl)thiophene-2-carboxamide
CID 2741895
Thiophene-2-carboxylic acid [5-(2,2-dimethyl-propionylamino)-4-methyl-pyridin-2-yl]-amide
CID 1449124
Thiophene-2-carboxylic acid (5-isobutyrylamino-4-methyl-pyridin-2-yl)-amide
CID 1449519
5-methyl-N-(5-nitropyridin-2-yl)thiophene-3-carboxamide
CID 2971382
N-(6-morpholino-3-pyridinyl)-2-thiophenecarboxamide
CID 3776044
N-[2-[(3-methyl-2-pyridinyl)amino]-2-oxoethyl]thiophene-2-carboxamide
CID 18107042
N-methyl-4-{[4-(2-pyridinyl)-1-piperazinyl]sulfonyl}-2-thiophenecarboxamide
CID 6503958
1-[(3-Methyl-2-thienyl)carbonyl]-4-(2-pyridinyl)piperazine
CID 3283010
1-(4-(2-Pyridyl)piperazinyl)-2-(2-thienyl)ethan-1-one
CID 762642
N-(6-benzamidopyridin-3-yl)thiophene-2-carboxamide
CID 1449342

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-yl-3-pyridinyl)thiophene-2-carboxamide?
The IUPAC name of N-(2-morpholin-4-yl-3-pyridinyl)thiophene-2-carboxamide (CID 2811167) is N-(2-morpholin-4-yl-3-pyridinyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-yl-3-pyridinyl)thiophene-2-carboxamide?
The canonical SMILES for N-(2-morpholin-4-yl-3-pyridinyl)thiophene-2-carboxamide is O=C(Nc1cccnc1N1CCOCC1)c1cccs1.
What is the InChIKey of N-(2-morpholin-4-yl-3-pyridinyl)thiophene-2-carboxamide?
The InChIKey is JDDXATANLCENHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2S/c18-14(12-4-2-10-20-12)16-11-3-1-5-15-13(11)17-6-8-19-9-7-17/h1-5,10H,6-9H2,(H,16,18).
What are the key properties of N-(2-morpholin-4-yl-3-pyridinyl)thiophene-2-carboxamide?
N-(2-morpholin-4-yl-3-pyridinyl)thiophene-2-carboxamide has a molecular weight of 289.36 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-yl-3-pyridinyl)thiophene-2-carboxamide is sourced from PubChem (CID 2811167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).