N-[(3-fluorophenyl)methyl]imidazo[1,2-a]pyrazine-2-carboxamide

C14H11FN4O — CID 53014545

IUPACN-[(3-fluorophenyl)methyl]imidazo[1,2-a]pyrazine-2-carboxamide
SMILESO=C(NCc1cccc(F)c1)c1cn2ccncc2n1
InChIInChI=1S/C14H11FN4O/c15-11-3-1-2-10(6-11)7-17-14(20)12-9-19-5-4-16-8-13(19)18-12/h1-6,8-9H,7H2,(H,17,20)
InChIKeyHIDQHQJVTUAQGT-UHFFFAOYSA-N
MW270.27 g/mol
LogP1.80
Rot. Bonds3

About N-[(3-fluorophenyl)methyl]imidazo[1,2-a]pyrazine-2-carboxamide

N-[(3-fluorophenyl)methyl]imidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 53014545) has the molecular formula C14H11FN4O and a molecular weight of 270.27 g/mol. Its IUPAC name is N-[(3-fluorophenyl)methyl]imidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[(3-fluorophenyl)methyl]imidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID53014545
Molecular FormulaC14H11FN4O
Molecular Weight270.27 g/mol
Exact Mass270.09
IUPAC NameN-[(3-fluorophenyl)methyl]imidazo[1,2-a]pyrazine-2-carboxamide
SMILESO=C(NCc1cccc(F)c1)c1cn2ccncc2n1
InChIInChI=1S/C14H11FN4O/c15-11-3-1-2-10(6-11)7-17-14(20)12-9-19-5-4-16-8-13(19)18-12/h1-6,8-9H,7H2,(H,17,20)
InChIKeyHIDQHQJVTUAQGT-UHFFFAOYSA-N
XLogP1.80
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.27
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N,6-N-bis[(3-fluorophenyl)methyl]pyridine-2,6-dicarboxamide
CID 20929906
N-[(2-chlorophenyl)methyl]imidazo[1,2-a]pyrazine-2-carboxamide
CID 53014558
N-[[3-(hydroxymethyl)phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 63311234
6-fluoro-N-[(3-fluorophenyl)methyl]pyridine-2-carboxamide
CID 115496743
N-[(3-fluorophenyl)methyl]-6-methoxyimidazo[1,2-b]pyridazine-2-carboxamide
CID 53166432
N-[(3-chloro-4-fluorophenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 53167047
N-phenylimidazo[1,2-a]pyrazine-2-carboxamide
CID 140867196
7-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 24536944
2-N,4-N-bis[(3-fluorophenyl)methyl]pyridine-2,4-dicarboxamide
CID 10293185
N-benzyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 1172225
N-[(3-ethoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 87051316
N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrimidine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-methyl-2-oxopyridine-4-carboxamide
CID 167574213

Frequently Asked Questions

What is the IUPAC name of N-[(3-fluorophenyl)methyl]imidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of N-[(3-fluorophenyl)methyl]imidazo[1,2-a]pyrazine-2-carboxamide (CID 53014545) is N-[(3-fluorophenyl)methyl]imidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for N-[(3-fluorophenyl)methyl]imidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for N-[(3-fluorophenyl)methyl]imidazo[1,2-a]pyrazine-2-carboxamide is O=C(NCc1cccc(F)c1)c1cn2ccncc2n1.
What is the InChIKey of N-[(3-fluorophenyl)methyl]imidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is HIDQHQJVTUAQGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN4O/c15-11-3-1-2-10(6-11)7-17-14(20)12-9-19-5-4-16-8-13(19)18-12/h1-6,8-9H,7H2,(H,17,20).
What are the key properties of N-[(3-fluorophenyl)methyl]imidazo[1,2-a]pyrazine-2-carboxamide?
N-[(3-fluorophenyl)methyl]imidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 270.27 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-fluorophenyl)methyl]imidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 53014545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).