N-[2-(prop-2-enylcarbamoyl)phenyl]pyrazine-2-carboxamide

C15H14N4O2 — CID 18155897

IUPACN-[2-(prop-2-enylcarbamoyl)phenyl]pyrazine-2-carboxamide
SMILESC=CCNC(=O)c1ccccc1NC(=O)c1cnccn1
InChIInChI=1S/C15H14N4O2/c1-2-7-18-14(20)11-5-3-4-6-12(11)19-15(21)13-10-16-8-9-17-13/h2-6,8-10H,1,7H2,(H,18,20)(H,19,21)
InChIKeyCODQMHKQVFTXBP-UHFFFAOYSA-N
MW282.30 g/mol
LogP1.64
Rot. Bonds5

About N-[2-(prop-2-enylcarbamoyl)phenyl]pyrazine-2-carboxamide

N-[2-(prop-2-enylcarbamoyl)phenyl]pyrazine-2-carboxamide (PubChem CID 18155897) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is N-[2-(prop-2-enylcarbamoyl)phenyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(prop-2-enylcarbamoyl)phenyl]pyrazine-2-carboxamide
PubChem CID18155897
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC NameN-[2-(prop-2-enylcarbamoyl)phenyl]pyrazine-2-carboxamide
SMILESC=CCNC(=O)c1ccccc1NC(=O)c1cnccn1
InChIInChI=1S/C15H14N4O2/c1-2-7-18-14(20)11-5-3-4-6-12(11)19-15(21)13-10-16-8-9-17-13/h2-6,8-10H,1,7H2,(H,18,20)(H,19,21)
InChIKeyCODQMHKQVFTXBP-UHFFFAOYSA-N
XLogP1.64
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

6-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 18158456
2,3-dichloro-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide
CID 24529652
N-(2-sulfanylphenyl)pyrazine-2-carboxamide
CID 136757506
N-[2-(prop-2-enylcarbamoyl)phenyl]naphthalene-1-carboxamide
CID 2174448
N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]pyrazine-2-carboxamide
CID 18077783
2-[(2-phenylacetyl)amino]-N-prop-2-enylbenzamide
CID 3915249
2-[(2-methylsulfanylbenzoyl)amino]-N-prop-2-enylbenzamide
CID 2228039
4-oxo-4-[2-(prop-2-enylcarbamoyl)anilino]butanoic acid
CID 4932263
2-(butanoylamino)-N-prop-2-enylbenzamide
CID 4932304
N-(2-benzylphenyl)pyrazine-2-carboxamide
CID 1247505
N-[2-(prop-2-enylcarbamoyl)phenyl]naphthalene-2-carboxamide
CID 9245587
2-[(3-fluorobenzoyl)amino]-N-prop-2-enylbenzamide
CID 6461650

Frequently Asked Questions

What is the IUPAC name of N-[2-(prop-2-enylcarbamoyl)phenyl]pyrazine-2-carboxamide?
The IUPAC name of N-[2-(prop-2-enylcarbamoyl)phenyl]pyrazine-2-carboxamide (CID 18155897) is N-[2-(prop-2-enylcarbamoyl)phenyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[2-(prop-2-enylcarbamoyl)phenyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[2-(prop-2-enylcarbamoyl)phenyl]pyrazine-2-carboxamide is C=CCNC(=O)c1ccccc1NC(=O)c1cnccn1.
What is the InChIKey of N-[2-(prop-2-enylcarbamoyl)phenyl]pyrazine-2-carboxamide?
The InChIKey is CODQMHKQVFTXBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-2-7-18-14(20)11-5-3-4-6-12(11)19-15(21)13-10-16-8-9-17-13/h2-6,8-10H,1,7H2,(H,18,20)(H,19,21).
What are the key properties of N-[2-(prop-2-enylcarbamoyl)phenyl]pyrazine-2-carboxamide?
N-[2-(prop-2-enylcarbamoyl)phenyl]pyrazine-2-carboxamide has a molecular weight of 282.30 g/mol, XLogP of 1.64, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(prop-2-enylcarbamoyl)phenyl]pyrazine-2-carboxamide is sourced from PubChem (CID 18155897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).