N-[2-(2-morpholin-4-ylethylcarbamoyl)thiophen-3-yl]pyrazine-2-carboxamide

C16H19N5O3S — CID 53335963

IUPACN-[2-(2-morpholin-4-ylethylcarbamoyl)thiophen-3-yl]pyrazine-2-carboxamide
SMILESO=C(Nc1ccsc1C(=O)NCCN1CCOCC1)c1cnccn1
InChIInChI=1S/C16H19N5O3S/c22-15(13-11-17-2-3-18-13)20-12-1-10-25-14(12)16(23)19-4-5-21-6-8-24-9-7-21/h1-3,10-11H,4-9H2,(H,19,23)(H,20,22)
InChIKeyFXHAAVPIFZTIHM-UHFFFAOYSA-N
MW361.43 g/mol
LogP0.85
Rot. Bonds6

About N-[2-(2-morpholin-4-ylethylcarbamoyl)thiophen-3-yl]pyrazine-2-carboxamide

N-[2-(2-morpholin-4-ylethylcarbamoyl)thiophen-3-yl]pyrazine-2-carboxamide (PubChem CID 53335963) has the molecular formula C16H19N5O3S and a molecular weight of 361.43 g/mol. Its IUPAC name is N-[2-(2-morpholin-4-ylethylcarbamoyl)thiophen-3-yl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-morpholin-4-ylethylcarbamoyl)thiophen-3-yl]pyrazine-2-carboxamide
PubChem CID53335963
Molecular FormulaC16H19N5O3S
Molecular Weight361.43 g/mol
Exact Mass361.12
IUPAC NameN-[2-(2-morpholin-4-ylethylcarbamoyl)thiophen-3-yl]pyrazine-2-carboxamide
SMILESO=C(Nc1ccsc1C(=O)NCCN1CCOCC1)c1cnccn1
InChIInChI=1S/C16H19N5O3S/c22-15(13-11-17-2-3-18-13)20-12-1-10-25-14(12)16(23)19-4-5-21-6-8-24-9-7-21/h1-3,10-11H,4-9H2,(H,19,23)(H,20,22)
InChIKeyFXHAAVPIFZTIHM-UHFFFAOYSA-N
XLogP0.85
TPSA96.45 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.43
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-[2-(2-pyridin-3-ylethylcarbamoyl)thiophen-3-yl]pyrazine-2-carboxamide
CID 53335951
N-[2-[3-(diethylamino)propylcarbamoyl]thiophen-3-yl]pyrazine-2-carboxamide
CID 53335960
N-[2-(pyridin-4-ylmethylcarbamoyl)thiophen-3-yl]pyrazine-2-carboxamide
CID 53335949
N-[2-(oxolan-2-ylmethylcarbamoyl)thiophen-3-yl]pyrazine-2-carboxamide
CID 53335961
N-[2-(4-methylpiperazine-1-carbonyl)thiophen-3-yl]pyrazine-2-carboxamide
CID 53335996
N-[2-[(3,5-difluorophenyl)methylcarbamoyl]thiophen-3-yl]pyrazine-2-carboxamide
CID 53335924
N-[2-(pyrrolidine-1-carbonyl)thiophen-3-yl]pyrazine-2-carboxamide
CID 53335980
N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 977791
N-[2-[(4-methoxyphenyl)methylcarbamoyl]thiophen-3-yl]pyrazine-2-carboxamide
CID 53335911
N-(2-morpholin-4-ylethyl)-3-(1H-pyrrolo[2,3-b]pyridin-4-ylmethyl)thiophene-2-carboxamide
CID 158455560
4-amino-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 62156261
2-N-(2,5-dimethylphenyl)-4-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide
CID 109083747

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-morpholin-4-ylethylcarbamoyl)thiophen-3-yl]pyrazine-2-carboxamide?
The IUPAC name of N-[2-(2-morpholin-4-ylethylcarbamoyl)thiophen-3-yl]pyrazine-2-carboxamide (CID 53335963) is N-[2-(2-morpholin-4-ylethylcarbamoyl)thiophen-3-yl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[2-(2-morpholin-4-ylethylcarbamoyl)thiophen-3-yl]pyrazine-2-carboxamide?
The canonical SMILES for N-[2-(2-morpholin-4-ylethylcarbamoyl)thiophen-3-yl]pyrazine-2-carboxamide is O=C(Nc1ccsc1C(=O)NCCN1CCOCC1)c1cnccn1.
What is the InChIKey of N-[2-(2-morpholin-4-ylethylcarbamoyl)thiophen-3-yl]pyrazine-2-carboxamide?
The InChIKey is FXHAAVPIFZTIHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5O3S/c22-15(13-11-17-2-3-18-13)20-12-1-10-25-14(12)16(23)19-4-5-21-6-8-24-9-7-21/h1-3,10-11H,4-9H2,(H,19,23)(H,20,22).
What are the key properties of N-[2-(2-morpholin-4-ylethylcarbamoyl)thiophen-3-yl]pyrazine-2-carboxamide?
N-[2-(2-morpholin-4-ylethylcarbamoyl)thiophen-3-yl]pyrazine-2-carboxamide has a molecular weight of 361.43 g/mol, XLogP of 0.85, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-morpholin-4-ylethylcarbamoyl)thiophen-3-yl]pyrazine-2-carboxamide is sourced from PubChem (CID 53335963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).