N-(2-fluorophenyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide

C15H15FN4O — CID 109273799

IUPACN-(2-fluorophenyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide
SMILESO=C(Nc1ccccc1F)c1cnc(N2CCCC2)cn1
InChIInChI=1S/C15H15FN4O/c16-11-5-1-2-6-12(11)19-15(21)13-9-18-14(10-17-13)20-7-3-4-8-20/h1-2,5-6,9-10H,3-4,7-8H2,(H,19,21)
InChIKeyWCJVRFMZMDNAGN-UHFFFAOYSA-N
MW286.31 g/mol
LogP2.47
Rot. Bonds3

About N-(2-fluorophenyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide

N-(2-fluorophenyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide (PubChem CID 109273799) has the molecular formula C15H15FN4O and a molecular weight of 286.31 g/mol. Its IUPAC name is N-(2-fluorophenyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide
PubChem CID109273799
Molecular FormulaC15H15FN4O
Molecular Weight286.31 g/mol
Exact Mass286.12
IUPAC NameN-(2-fluorophenyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide
SMILESO=C(Nc1ccccc1F)c1cnc(N2CCCC2)cn1
InChIInChI=1S/C15H15FN4O/c16-11-5-1-2-6-12(11)19-15(21)13-9-18-14(10-17-13)20-7-3-4-8-20/h1-2,5-6,9-10H,3-4,7-8H2,(H,19,21)
InChIKeyWCJVRFMZMDNAGN-UHFFFAOYSA-N
XLogP2.47
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxyphenyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide
CID 109273814
5-(azepan-1-yl)-N-(2-methoxyphenyl)pyrazine-2-carboxamide
CID 109289350
N-(2,3-dimethylphenyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide
CID 109273787
N-(2-fluorophenyl)-5-(4-pyrrolidin-1-ylanilino)pyridine-2-carboxamide
CID 109198850
5-(azepan-1-yl)-N-(4-chlorophenyl)pyrazine-2-carboxamide
CID 109289339
N-(2,6-dichlorophenyl)-5-piperidin-1-ylpyrazine-2-carboxamide
CID 109274621
5-[(2-pyrrolidin-1-ylphenyl)carbamoyl]pyrazine-2-carboxylic acid
CID 120684789
5-(azepan-1-yl)-N-(2,5-dimethylphenyl)pyrazine-2-carboxamide
CID 109289319
N-(2-chlorophenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrazine-2-carboxamide
CID 109286066
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide
CID 166848042
N-(3,5-dichlorophenyl)-5-piperidin-1-ylpyrazine-2-carboxamide
CID 109274620
N-(2,4-difluorophenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrazine-2-carboxamide
CID 109286094

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide?
The IUPAC name of N-(2-fluorophenyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide (CID 109273799) is N-(2-fluorophenyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide is O=C(Nc1ccccc1F)c1cnc(N2CCCC2)cn1.
What is the InChIKey of N-(2-fluorophenyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide?
The InChIKey is WCJVRFMZMDNAGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN4O/c16-11-5-1-2-6-12(11)19-15(21)13-9-18-14(10-17-13)20-7-3-4-8-20/h1-2,5-6,9-10H,3-4,7-8H2,(H,19,21).
What are the key properties of N-(2-fluorophenyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide?
N-(2-fluorophenyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide has a molecular weight of 286.31 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide is sourced from PubChem (CID 109273799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).