N-[3-(furan-2-carbonylamino)phenyl]pyrazine-2-carboxamide

C16H12N4O3 — CID 860519

IUPACN-[3-(furan-2-carbonylamino)phenyl]pyrazine-2-carboxamide
SMILESO=C(Nc1cccc(NC(=O)c2ccco2)c1)c1cnccn1
InChIInChI=1S/C16H12N4O3/c21-15(13-10-17-6-7-18-13)19-11-3-1-4-12(9-11)20-16(22)14-5-2-8-23-14/h1-10H,(H,19,21)(H,20,22)
InChIKeyAQVWGNKXMLEWLB-UHFFFAOYSA-N
MW308.30 g/mol
LogP2.57
Rot. Bonds4

About N-[3-(furan-2-carbonylamino)phenyl]pyrazine-2-carboxamide

N-[3-(furan-2-carbonylamino)phenyl]pyrazine-2-carboxamide (PubChem CID 860519) has the molecular formula C16H12N4O3 and a molecular weight of 308.30 g/mol. Its IUPAC name is N-[3-(furan-2-carbonylamino)phenyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[3-(furan-2-carbonylamino)phenyl]pyrazine-2-carboxamide
PubChem CID860519
Molecular FormulaC16H12N4O3
Molecular Weight308.30 g/mol
Exact Mass308.09
IUPAC NameN-[3-(furan-2-carbonylamino)phenyl]pyrazine-2-carboxamide
SMILESO=C(Nc1cccc(NC(=O)c2ccco2)c1)c1cnccn1
InChIInChI=1S/C16H12N4O3/c21-15(13-10-17-6-7-18-13)19-11-3-1-4-12(9-11)20-16(22)14-5-2-8-23-14/h1-10H,(H,19,21)(H,20,22)
InChIKeyAQVWGNKXMLEWLB-UHFFFAOYSA-N
XLogP2.57
TPSA97.12 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.30
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(furan-2-ylmethyl)pyrazine-2-carboxamide
CID 841630
N-[2-(tert-butylamino)-2-oxo-1-pyrazin-2-ylethyl]-N-(4-tert-butylphenyl)furan-2-carboxamide
CID 51003636
N-(6-methoxypyridin-3-yl)furan-2-carboxamide
CID 4780428
N-(quinolin-3-yl)furan-2-carboxamide
CID 644708
N-[4-(furan-2-carbonylamino)phenyl]pyrazine-2-carboxamide
CID 704824
2-Furancarboxamide, N-3-pyridinyl-
CID 148023
N-[5-(2-furoylamino)-2-methoxyphenyl]nicotinamide
CID 834436
N-(4-{[(2-pyridinylmethyl)amino]carbonyl}phenyl)-2-furamide
CID 839474
N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]-1-pyrazin-2-ylethyl]-N-(4-phenylphenyl)furan-2-carboxamide
CID 156893928
5-methyl-N-4-pyridinyl-2-furamide
CID 897103
Pyrazine-2-carboxylic acid [(1,1-dimethyl-propylcarbamoyl)-(4-fluoro-phenyl)-methyl]-furan-2-ylmethyl-amide
CID 650370
N-{4-[(Furan-2-carbonyl)-amino]-3-methyl-phenyl}-nicotinamide
CID 650804

Frequently Asked Questions

What is the IUPAC name of N-[3-(furan-2-carbonylamino)phenyl]pyrazine-2-carboxamide?
The IUPAC name of N-[3-(furan-2-carbonylamino)phenyl]pyrazine-2-carboxamide (CID 860519) is N-[3-(furan-2-carbonylamino)phenyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[3-(furan-2-carbonylamino)phenyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[3-(furan-2-carbonylamino)phenyl]pyrazine-2-carboxamide is O=C(Nc1cccc(NC(=O)c2ccco2)c1)c1cnccn1.
What is the InChIKey of N-[3-(furan-2-carbonylamino)phenyl]pyrazine-2-carboxamide?
The InChIKey is AQVWGNKXMLEWLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4O3/c21-15(13-10-17-6-7-18-13)19-11-3-1-4-12(9-11)20-16(22)14-5-2-8-23-14/h1-10H,(H,19,21)(H,20,22).
What are the key properties of N-[3-(furan-2-carbonylamino)phenyl]pyrazine-2-carboxamide?
N-[3-(furan-2-carbonylamino)phenyl]pyrazine-2-carboxamide has a molecular weight of 308.30 g/mol, XLogP of 2.57, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(furan-2-carbonylamino)phenyl]pyrazine-2-carboxamide is sourced from PubChem (CID 860519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).